IBS-ZINC00500182 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6370 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.9730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.9360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.8100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.9220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.1800 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.3270 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.2060 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0510 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.7750 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7150 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.6300 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6820 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0290 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.1330 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.5250 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.4510 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.1930 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 1.2940 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.7820 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.3990 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.8560 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 2.6870 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 3.0690 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 2.6180 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8530 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9300 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7520 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.8350 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.8230 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.0510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.3090 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.7500 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.1120 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.5600 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 3.0430 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 3.7220 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 2.9230 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END