CHEMDIV-ZINC03625967 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.1180 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3790 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7280 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -2.2250 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3830 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.1150 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6270 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1960 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0250 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5750 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.9050 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.7350 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.2840 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.0350 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.9800 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.3530 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.2820 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.4710 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.5080 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.9790 -1.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1320 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.9140 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.6530 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.2840 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6990 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.8520 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.0060 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.0880 1.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.6860 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.3680 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3660 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6290 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.9470 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7930 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4740 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4750 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.0890 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.3380 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.8830 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0800 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.1660 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.7170 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.0480 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.2260 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.7890 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.5920 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8750 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4270 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.0110 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.6600 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.1180 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.3060 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 5.3500 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.4220 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.7200 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.3270 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.6100 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.0350 3.3680 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 M END