CHEMDIV-ZINC06484888 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.5720 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.0720 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6940 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0690 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9120 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5370 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4300 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.7040 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.8690 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.4730 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.1180 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9680 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.1720 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.5270 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.7500 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.5590 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.5280 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.4070 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.4250 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.3220 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.3770 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.5130 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -3.5990 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.5820 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.6360 4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.6320 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0130 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9510 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8340 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.2180 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6680 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3870 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0620 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5900 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9570 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.6900 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.0530 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.9380 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.6080 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.7910 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.5420 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.4370 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.5290 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.5320 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.4720 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.5030 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.6550 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END