CHEMDIV-ZINC04178742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.1630 -4.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7450 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.9730 -5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4370 -6.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.5890 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.0900 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1470 -8.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -2.5990 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9460 -7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.8280 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5640 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.6450 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.5900 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.3270 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.1190 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.4580 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.5430 -5.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.9060 -7.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.8590 -5.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.2550 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0410 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.9530 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.3030 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.8510 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.5350 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.0650 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0860 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END