IBS-ZINC02251748 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7410 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.1780 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.1980 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.7690 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6900 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.0180 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.9410 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.2790 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.7040 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.7910 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.4500 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.5200 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.4910 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.8750 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.3530 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.9260 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.6330 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.6670 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.4110 -4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4010 -1.6240 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -2.7330 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -2.3750 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.4070 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.9650 -5.2590 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.6140 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.2190 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.9670 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.1210 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.8240 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.0170 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.4460 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -2.1190 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -3.7920 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.8730 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.2630 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -0.4020 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.3990 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END