OTAVA-ZINC01939731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8930 1.2580 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2500 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5420 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.8350 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.6940 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.2080 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2870 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -1.5490 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.8420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -2.9690 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -1.8310 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.5020 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -1.7080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -2.9360 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -4.1990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.2950 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.8770 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.0300 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5070 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.4980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.0250 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.6130 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.9540 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.5180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.7050 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.2630 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.6350 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.4500 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.8980 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.4780 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.5930 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5840 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.7690 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -1.6600 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -0.8060 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -2.9550 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -2.8940 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.1470 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -5.0760 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -4.5010 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.0950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.3210 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.0320 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.2310 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.4140 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.4080 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.0710 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.7410 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.7580 2.0430 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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