NCID-ZINC05103376 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6050 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0040 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5710 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.7680 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.4610 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1160 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.9300 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1590 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.0280 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.9490 -3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -4.6610 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.1570 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -5.3970 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.3550 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7990 -6.0600 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.7290 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -6.2440 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.2320 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.2470 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.5580 -1.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -7.4450 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.9930 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7880 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8000 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7760 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1640 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.1350 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.7080 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.6250 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.2240 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.0680 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END