OTAVA-ZINC01926139 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.9750 -2.2620 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.8180 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -0.6570 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.1260 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.8640 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.1490 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.1020 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.3750 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.3140 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.9850 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.7120 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.7750 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.9090 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.5020 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5750 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.9220 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.5850 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.9390 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.6320 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.9650 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6100 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.0100 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.5900 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7120 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.0880 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.6440 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.4920 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.0850 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.8300 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.0180 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.3910 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4470 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.9440 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4230 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.4950 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.6310 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.3040 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.4570 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2140 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.6600 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 4.3320 9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.2040 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.8230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.4540 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.7260 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0910 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.2500 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.1700 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.6060 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.4730 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7480 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5120 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.9990 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.2710 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END