NCID-ZINC01635081 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0080 2.9390 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5760 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.7100 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.2070 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.5700 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.4360 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.2630 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.1480 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 0.7450 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.0050 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.3690 -3.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.4510 -3.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.5080 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -0.3790 -3.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1020 -0.0820 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.2240 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -1.0010 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.3940 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -1.1070 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 -2.4280 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -3.0360 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -2.3210 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.6160 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.1880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3550 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.9590 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 4.5010 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.7590 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.6240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.4650 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.9380 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.5350 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.1490 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 0.8300 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -0.6040 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 0.6390 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -0.6320 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -2.9860 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -4.0680 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -2.7950 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -2.0510 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.7540 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.7820 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -1.9470 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.9210 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3560 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END