ASINEX-ZINC01236674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.0570 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4510 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6940 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9760 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8640 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3060 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8180 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -4.0470 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2900 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.6280 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.4080 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.2550 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.9470 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1620 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.7620 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.9440 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.4960 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.8640 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.6800 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.1340 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.8500 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.9900 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.4050 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.6270 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5040 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.2400 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.5020 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.8970 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8950 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9750 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7990 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.6690 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.3020 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.0680 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.2930 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.4510 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5660 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.0790 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.4350 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -7.4180 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.0030 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.7790 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.8380 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.3580 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.9150 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.2010 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -7.4690 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -8.3930 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -7.9490 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.4920 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END