OTAVA-ZINC01742414 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.3900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.7280 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.8000 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4920 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.1300 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.5170 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 1.5460 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 1.2900 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 0.0090 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -1.0130 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.7690 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -1.8660 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.8000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.7320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5450 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 2.0860 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -0.1940 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -2.0070 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.7980 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.8270 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.1220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.4560 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END