OTAVA-ZINC01961233 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.9330 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -9.3320 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.9090 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -10.1440 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.7630 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.1350 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7840 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -10.0850 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -10.6830 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -10.8960 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -11.1220 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -10.4130 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9200 -9.3510 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -10.5920 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -9.7640 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -11.0220 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.1640 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -10.8530 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -12.2010 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -10.2540 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -11.6450 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.0140 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.7030 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -12.0830 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -10.5160 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -10.9000 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END