IBS-ZINC04024183 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 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 0.7420 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1730 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.4020 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5210 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0110 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 1.0790 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5050 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.3340 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.1160 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.4120 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.2520 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.7950 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.8570 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.2020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -3.5210 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5770 -2.7830 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -4.9160 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -6.5810 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -6.8470 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -5.9270 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -4.4700 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -4.2730 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -3.4830 1.2430 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 0.8730 -1.5930 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0270 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.6420 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.6360 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.6020 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0400 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.3430 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 0.5400 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.2610 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4470 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -3.3170 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.8850 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -4.9710 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.6620 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -7.2240 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -6.7930 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -7.8870 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -6.6480 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6570 -6.1520 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1550 -6.0830 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1860 -3.8120 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 -4.2340 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -4.4960 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -3.2400 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.1150 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -5.1740 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 56 1 0 0 0 0 27 55 1 0 0 0 0 M END