CHEMDIV-ZINC02929016 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.5630 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0340 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4700 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -0.0440 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9960 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0610 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.0730 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1450 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.4850 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.7360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.1210 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.2580 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.0100 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.6190 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.1510 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.1430 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.6770 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.0800 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 2.3400 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 3.6760 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 4.7280 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 5.9720 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 6.1780 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 5.1390 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 3.8910 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.0650 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.2720 -7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 0.5940 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -0.2030 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 0.7120 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.3160 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9420 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9160 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9220 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.3450 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.3000 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.3540 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.4210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1130 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.6300 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.3150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 1.5600 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.4220 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 2.8040 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 4.5690 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 6.7870 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 7.1530 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.3060 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.0820 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -0.9300 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.7260 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 1.4390 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.2350 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 0.1140 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5500 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.9250 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.5300 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END