ANALYTICONDISCOVERY-ZINC03842057 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0560 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8500 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1430 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1810 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8400 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5560 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.5860 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9080 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2090 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3300 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.1190 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.6690 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -6.5680 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.6530 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3590 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 -2.6130 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.8440 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.6640 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.6690 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.8580 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.0540 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.0630 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.1120 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.8790 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.0360 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.2720 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.2800 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.0520 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -5.4460 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.4900 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -6.6400 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -5.7580 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.7200 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.5640 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -5.9100 -8.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.7960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7530 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.4690 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3630 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7030 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2400 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.0300 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.1170 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.8300 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.9860 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.4610 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.0350 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7310 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.8850 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.7230 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.0730 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.6820 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.5830 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.6970 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -7.1770 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -7.4470 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.0350 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.7580 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.8310 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 62 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 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 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END