OTAVA-ZINC05376538 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.5100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5070 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.8560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.3940 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.7620 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.6060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.0600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6910 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.9650 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.7060 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.0680 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.6570 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.8620 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.7560 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.0870 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.0330 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.7630 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.7760 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.0370 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.2990 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.2930 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.5490 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -7.8640 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.0590 -6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.7900 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.8250 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.1370 -2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8810 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8580 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3900 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7400 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.1800 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.7090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.5900 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.1250 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.5580 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.7970 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.2690 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -8.0730 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -8.5920 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.9290 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.9100 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.3900 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8570 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.7060 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.2260 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END