NCID-ZINC01768378 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.3560 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1540 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4040 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.2400 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.4420 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.9990 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3830 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.8430 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.5400 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.7600 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.4960 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.0190 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.7850 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.0560 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.2870 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.8160 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.2100 -3.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7900 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.3510 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.3440 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.9580 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.9340 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.3640 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.2170 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.3720 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.6620 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.8920 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.7750 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -4.0260 -1.2410 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END