CHEMBRIDGE-ZINC04750078 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2920 -3.5890 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.0580 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.5640 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8580 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8200 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.6790 5.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2270 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3640 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.5200 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.5860 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.4780 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.9450 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.8220 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.8860 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -8.4500 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.3840 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -9.7240 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -9.1250 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3460 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.7730 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.0330 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.4150 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.1690 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.1450 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.1800 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.9080 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.3360 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.2610 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.2040 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.4340 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.0110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.1620 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -9.8390 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -10.4510 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -9.3870 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.2320 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END