CHEMDIV-ZINC06748695 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8660 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.8520 -6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.9050 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.8130 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.0080 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.3000 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.3950 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.1880 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.3080 -6.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.0370 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8240 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.5040 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -4.6300 -11.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.4410 -11.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.6420 -13.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.3050 -13.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.5960 -13.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 0.5870 -14.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.5300 -14.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.6210 -14.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.7980 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.8080 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.1550 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.3990 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.5420 -11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.1930 -12.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.2100 -13.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -0.8760 -12.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 1.3840 -14.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.2800 -15.6280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END