CHEMDIV-ZINC03656496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1750 1.8510 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3680 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.3510 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.7170 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3690 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.7640 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.5290 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8810 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4800 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.8810 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.7210 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.1680 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.1170 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.6230 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.4900 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.1600 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.9190 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -10.0400 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -9.3430 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -12.0440 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -10.5180 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -9.6840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -9.3050 1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -10.2650 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -9.9420 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -8.9420 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1210 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.4500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.1120 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.1240 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1330 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.7880 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2550 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.4330 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.0180 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.5470 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.5150 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.3170 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.4080 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -9.8750 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -12.2210 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -12.4940 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -9.9630 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -11.3360 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -10.7400 2.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 45 -1 M END