CHEMBRIDGE-ZINC00300971 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.6490 1.4330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7460 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6850 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.6250 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.9120 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5830 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.9650 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6580 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8840 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.1760 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9050 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3570 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.0770 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3360 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.5620 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.9180 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.8820 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2520 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.5450 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.6780 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4060 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.0110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6040 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.9050 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9320 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.6560 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.3350 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 5 1 M END