CHEMDIV-ZINC00096052 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4000 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0190 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6570 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0710 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5730 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9430 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6830 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0310 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1510 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.8960 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.5620 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.2090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.2150 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.9460 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.4080 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.4020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.5110 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.6380 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.6550 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.5390 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.3790 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -8.5250 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -9.6150 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -9.5750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -8.4440 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.3440 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.7820 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8500 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6510 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1430 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.0010 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4420 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5980 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.3050 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.2820 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.5080 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.7600 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.7700 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.5580 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -10.5020 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -10.4320 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -8.4200 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.4600 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END