NCID-ZINC01618326 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -6.3770 0.1820 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.5440 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.8040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.0880 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 1.4570 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 3.5600 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 3.8210 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 4.2920 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 4.4370 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.5780 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.5790 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 4.6450 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 6.1480 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9190 6.6970 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 6.5380 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 6.4600 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 7.2280 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 7.9240 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 5.9550 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.9030 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.6800 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -0.8490 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.3540 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 0.8590 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.4160 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.5550 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.3840 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 2.5010 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.9260 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 4.1900 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.7890 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 4.0570 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 5.4800 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 2.5680 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.0490 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 4.3790 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.6130 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 4.3810 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 4.0950 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 5.9270 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 7.5900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 7.4640 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 5.7280 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 6.2930 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 7.0960 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 8.2580 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 7.0040 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 8.4280 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 8.2880 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 8.1300 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 4.8970 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 6.5010 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 6.0820 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.9170 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.1980 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.6720 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.5830 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 3.7130 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.3980 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.4280 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 6.3190 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 6.4760 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.7980 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 60 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 63 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 62 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 62 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 62 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 63 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 63 1 0 0 0 0 M END