OTAVA-ZINC05552829 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7120 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.3240 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.5990 -7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.2440 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.5120 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.8730 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.5170 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.7640 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.4020 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.9860 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 4.6410 -7.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.8020 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4880 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.8710 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.5700 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.8970 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.5080 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8330 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.5490 -8.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.9760 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.6360 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.0150 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.4550 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.2610 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1780 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.9440 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.6500 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.4490 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -8.3910 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.3030 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -8.3220 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 4.6070 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 5.5730 -6.8110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END