NCID-ZINC01569838 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9620 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5630 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.6830 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.1440 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.8200 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.0510 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.5930 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.9140 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.8370 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -3.4340 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.7170 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.9680 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.1720 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.5640 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -4.6760 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.3970 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.5800 -6.6340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 4 1 M END