CHEMDIV-ZINC06737871 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.4280 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.7580 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.2190 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.3000 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 0.0940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.6070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.8980 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 2.2210 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.1790 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 0.8700 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 1.8930 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 1.5850 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 0.2610 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -0.7640 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.4820 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.6060 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.7640 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.5730 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.2060 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.6930 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.2980 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -5.7070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.2190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 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 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.4970 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 2.9250 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 2.3790 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 0.0330 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -1.7890 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.0950 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.7290 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.1780 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -5.8050 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -6.2020 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.8190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.7520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.1090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END