CHEMDIV-ZINC06748688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 8.9780 -0.6700 -13.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 0.5600 -14.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 1.1080 -14.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.4760 -15.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.6980 -14.6410 C 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 9.6890 -1.1220 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 1.0830 -13.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 2.0660 -15.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.1880 -14.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 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 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 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 42 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END