OTAVA-ZINC04425601 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -10.5250 1.0200 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 0.0590 3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 0.5100 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 1.8520 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 2.3190 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.4550 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 0.1000 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -0.3680 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -0.8260 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.0700 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.6160 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.9620 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.8720 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.5340 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.1540 0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.4140 1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -4.5320 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2610 -5.5880 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -3.8880 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -4.1730 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -3.5820 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -2.7060 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.4200 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.0070 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -4.3960 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -3.8070 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 0.5300 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 1.8000 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 1.4640 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 2.5350 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 3.3640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.8220 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -1.4110 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.5140 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -4.8580 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -3.8060 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -2.2440 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.7350 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.7810 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -4.9280 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -4.8150 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END