CHEMDIV-ZINC06901081 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3140 2.3740 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.8610 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 0.6430 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3280 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.5850 3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 1.6580 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.0840 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.4600 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1830 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.0280 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.8730 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3700 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.9800 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -1.2860 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -0.6330 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.1250 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.0820 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.3680 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 0.9920 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.2490 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.7160 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.9880 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.4490 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.6410 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.3700 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.9140 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.0940 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.2690 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0030 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.8550 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.7520 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.5910 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7430 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.8390 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.1590 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.1090 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.5710 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8930 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.9490 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 1.9980 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0240 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 0.5970 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.5420 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.8380 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.6600 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.5190 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.7070 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.9920 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.3150 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6340 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.4780 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1860 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.0710 4.1030 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END