NCID-ZINC01631883 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.3150 1.2790 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.8640 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.2190 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.0290 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.6130 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.0440 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.7240 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.0410 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.4410 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.2010 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.5540 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 1.0940 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.3460 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.3090 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.7130 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.0360 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.3550 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -5.3580 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -5.0460 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.7330 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.7410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.5590 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.7910 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.8280 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.6760 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.5770 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4050 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.7820 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.7780 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.7280 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.2070 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.2290 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.6960 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.2790 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 1.1640 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 1.6820 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.0490 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.2550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.6060 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -6.3880 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.8340 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.4920 -2.9310 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 M END