CHEMDIV-ZINC04289953 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 3.3340 -4.2720 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.4670 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.5170 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.7130 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.6690 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -1.9500 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 -2.4610 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9630 -4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 -1.4400 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.0480 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -3.5150 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.0970 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -4.6010 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.8620 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.3660 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.1300 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.4520 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.1750 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.4620 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.0280 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.3060 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.0190 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2740 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0360 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.6680 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.0090 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.3190 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.9530 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5040 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9700 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.3070 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.8450 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.2360 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.8940 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.4310 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.0910 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.5530 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1860 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.6970 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.6040 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5920 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.6360 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.6230 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.8600 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.8740 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.2020 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.7330 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.0270 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -9.0340 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.7470 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.4560 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.5650 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.6910 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.4850 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.8480 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.9770 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0310 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0180 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4940 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.0560 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.3510 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8470 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 61 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 61 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M END