IBS-ZINC02097780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1420 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -0.5010 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.3840 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.7400 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.4200 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.0190 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.6990 -4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3960 -1.2980 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -1.2880 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -0.5080 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 0.7180 -4.5610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.8110 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.6870 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.7430 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.8210 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.3140 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.6600 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.8470 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.1000 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.5920 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -2.3790 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.0700 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.8720 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -2.3540 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -0.9300 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 0.5580 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.1650 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 M END