CHEMBRIDGE-ZINC00475703 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.8510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.1490 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4680 -1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8160 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3060 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.1410 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.3400 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.5960 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.4430 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.8920 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.5880 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.7540 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.2190 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.2470 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.2170 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.8030 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.5560 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.0980 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.1360 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.3490 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.5130 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.5390 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.3080 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.5300 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.0750 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.2150 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.9260 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.4800 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.7460 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.0770 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.4800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.7950 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.9680 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.5980 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.4470 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.5630 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END