OTAVA-ZINC05607942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1290 1.0660 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.4340 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9520 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.4240 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.9040 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.9210 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9620 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.4440 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.2540 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.6940 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.4720 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -1.7240 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -2.1830 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.3830 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.1640 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.4020 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -2.4540 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -1.5100 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -1.6220 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -1.1910 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -0.9950 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -0.6420 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -0.4390 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -1.5080 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -1.3220 10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.0660 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 1.0030 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 0.8180 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.4410 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.2400 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5860 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9540 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6080 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.2680 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6000 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.1160 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -1.5230 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -3.1640 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -2.8720 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -0.1840 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -1.9120 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -1.4530 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 0.2750 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -2.4890 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -2.1580 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 0.0790 11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 1.9840 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 1.6540 8.4920 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END