NCID-ZINC04522675 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0020 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6100 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0150 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7060 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0130 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0400 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1360 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9470 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1570 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -4.9460 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.4250 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -5.7680 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.5400 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8040 -6.1940 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.8140 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -6.2370 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.3790 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.3070 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.5240 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -7.7120 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.2480 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1200 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8140 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0390 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3790 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.0620 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.8590 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.6540 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.4520 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.4440 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.3600 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0900 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3380 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END