OTAVA-ZINC01986394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1280 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6170 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7830 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1470 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3520 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1910 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1760 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5090 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.7210 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4960 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2390 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -2.2040 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.2160 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.3280 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.0940 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.9600 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.3330 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.2440 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.0940 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.0920 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.9630 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.0150 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 2.0130 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.9560 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4040 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.0530 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6390 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.4280 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.0800 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.4800 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.7910 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.6370 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.3510 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.1550 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -1.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.9140 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 0.9650 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 2.8400 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 2.8350 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 0.9520 -3.6920 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END