CHEMDIV-ZINC06818622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 9.2740 -7.8250 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -7.7440 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -6.6480 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.4390 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -7.1520 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.3450 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.4300 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.4100 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.2850 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.1800 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.2180 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.1260 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.2700 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.6860 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.1560 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -7.1500 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.6560 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.6830 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.2460 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -8.1360 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -9.4760 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -9.9110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.0150 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.5530 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.5300 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.9060 -2.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.1760 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.7670 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -9.0500 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -7.9970 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -6.8900 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -8.6480 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -8.6790 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -7.5720 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.5230 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.7040 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.4820 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.0750 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.6550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.7360 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.4540 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -6.2010 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -7.7880 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -10.1780 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -10.9580 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.8230 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.4360 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.8350 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.2980 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.1020 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END