NCID-ZINC01582776 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6050 1.8680 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.4830 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5300 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.8600 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0990 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2240 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.0350 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.1270 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.2430 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8900 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5780 4.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.5670 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.3140 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0010 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.9960 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.3030 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.2990 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1930 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.7450 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.0200 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.3300 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.4230 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8810 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.4130 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.3600 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1100 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5830 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1250 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.7860 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.0260 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.5220 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.8260 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.2990 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.7240 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.0690 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.8820 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 12 1 M END