OTAVA-ZINC00936109 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5120 2.2530 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7440 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 0.5350 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.2320 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0040 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.4740 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.7080 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4720 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0070 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.0760 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.0360 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.4180 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.7090 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.8250 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.4530 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.9720 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.8580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.2260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.6060 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.8510 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -2.4220 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -2.9320 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -2.7490 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -3.6370 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.6430 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.1960 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -4.3030 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.7120 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -6.7420 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -8.0350 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -8.2980 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -7.2680 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -5.9760 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -1.4550 1.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.7500 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.4610 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.6230 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1780 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6580 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.0740 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6550 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.1730 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2870 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.4230 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.5430 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.2620 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.1340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.8760 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.3270 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.7570 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -6.5370 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -8.8390 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -9.3070 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -7.4730 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -5.1720 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END