CHEMDIV-ZINC02938978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8100 -2.6540 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8980 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3980 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -0.0780 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3700 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1160 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -0.7400 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4280 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.4730 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.7100 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0160 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.5100 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.2500 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.5920 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.5910 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.3260 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.2960 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.7580 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 3.1620 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.1450 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.0270 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.7060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.1330 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.1200 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.7990 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.2230 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.7450 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.5480 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.2430 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.7090 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2400 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.0860 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.2440 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4290 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0150 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.4300 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.5580 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.6220 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8900 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.4530 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -6.4590 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.9610 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.6850 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.6630 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.7770 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.7520 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -0.4640 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.8300 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.3940 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END