NCID-ZINC05573669 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 1.4660 1.4230 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.0360 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7220 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9480 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9170 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.2370 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.6610 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.9690 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.8650 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.6390 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.5200 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.7300 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.3980 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.3620 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.5140 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.2190 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.9540 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5250 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3190 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.4510 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.7780 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9800 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7640 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8290 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.8230 -5.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -2.1650 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3470 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.7060 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.4620 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.1640 -7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.0830 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.6500 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.2250 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -7.3460 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.6140 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.7450 -8.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.0080 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.2770 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.2260 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.0680 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4590 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1030 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.7940 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3900 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7690 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.8720 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.3720 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.5240 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.2050 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.6830 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3450 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.4480 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1210 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.8650 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4490 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.3000 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.8980 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.9350 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.5410 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.1960 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.1540 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.4230 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.3730 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.4500 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.3760 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -7.2350 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.2470 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.9770 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8610 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.6020 -7.3730 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.6810 -9.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 70 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 71 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 M CHG 1 70 -1 M CHG 1 71 -1 M END