IBS-ZINC02283896 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.8660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.2460 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.3610 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.1660 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.3540 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.7370 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.9350 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.7490 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.8720 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.5560 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.5930 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.9420 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -5.2580 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.2180 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9270 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1840 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.3320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.8660 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.2010 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -4.8800 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -5.2340 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.3500 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -4.9700 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.5300 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -5.4660 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END