CHEMBRIDGE-ZINC04810857 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.3910 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.7010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.0920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.7800 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.2180 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.1780 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -5.2410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.6220 0.0190 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.3680 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -5.0030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -5.6960 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.3270 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.1550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -7.8980 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -7.8880 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END