OTAVA-ZINC05453661 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -7.1830 -10.1910 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -8.9090 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -8.2090 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -7.5280 -6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.8190 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.2060 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.5400 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.9330 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.0660 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.9470 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.0680 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.3180 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4430 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.3090 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.4420 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.6420 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.9110 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.1580 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.4050 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.4040 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.1570 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.9070 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -6.7280 -4.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -10.6920 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -10.7480 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -8.3530 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -7.4780 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -8.9420 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -7.5780 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.3330 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.5310 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.7480 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.8620 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.6240 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.5870 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.8900 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.3770 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.8170 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.5980 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.9380 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.4920 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -5.9280 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END