NCID-ZINC01762367 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0560 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6640 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0520 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6710 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9020 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5040 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1040 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5600 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.7700 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7300 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.6140 6.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0530 -2.9870 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.8200 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.2690 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.8560 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.0100 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.3050 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.8640 9.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.2830 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.6350 10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.2110 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.5330 11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.7810 12.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.7350 13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.4280 13.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.1480 12.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.9770 11.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.4520 12.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.5250 13.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.5670 11.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.0820 13.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.3950 14.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.1050 15.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5000 15.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1860 13.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.4720 12.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7290 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7290 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6440 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.7490 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0930 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.1820 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.0900 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.1120 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.6360 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.1180 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.9200 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.6800 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.1720 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.3520 11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -9.8000 13.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -7.9490 14.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.6220 14.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.8680 15.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3510 16.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2740 15.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.7140 13.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.2230 11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M CHG 1 12 1 M END