CHEMDIV-ZINC06817722 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.7360 -1.0210 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3220 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.6780 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 1.4080 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.4410 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.6670 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.8990 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.7400 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.5280 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.5540 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.3100 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -5.1850 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -5.7200 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -5.0580 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.2500 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -5.1010 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.7010 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -7.5590 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -8.4740 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -8.5560 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -7.7350 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -6.8220 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -5.8270 4.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.5360 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.9790 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.1980 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.2950 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.8480 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.5110 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1060 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.5980 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.2960 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.7200 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.2280 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.0740 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.7690 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.1410 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.0270 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.0760 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.9740 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.6040 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.5120 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.8020 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -5.1520 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.1880 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -5.9710 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -7.5560 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -9.1300 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -9.2680 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -7.8190 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.4420 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.7360 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.5310 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.9120 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.2960 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.4270 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2500 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.0180 1.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7030 2.0290 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 5 1 0 0 0 0 3 58 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 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 25 54 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END