CHEMDIV-ZINC05070413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.1520 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.0490 -0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.7940 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.3160 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9910 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.6160 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.8710 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.8460 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -2.0680 -3.1130 C 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.4530 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.1550 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.8610 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.1520 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0860 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.5950 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.3470 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.4730 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.4720 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.6420 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.1220 -3.4840 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END