CHEMDIV-ZINC04672448 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.5460 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.0500 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.6930 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.3680 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.3420 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 -3.2030 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7580 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5110 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.7910 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1200 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5340 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.6160 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2840 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.8730 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.0180 -7.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.8520 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.1040 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.6030 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.7360 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -2.0790 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -3.5830 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -4.3300 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.0730 -5.7930 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.9220 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.3740 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.8360 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.5720 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5680 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.8340 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.7810 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.1040 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.1760 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.8520 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.7020 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -1.7920 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.5350 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -3.8530 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -3.8440 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -3.9640 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -5.3990 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.5970 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -4.4430 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END