CHEMBRIDGE-ZINC04704080 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.1470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5180 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.5310 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.3600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.8260 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 2.8710 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.4040 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 2.1070 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6710 1.2410 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 2.8580 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 4.2290 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 5.1440 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 4.2710 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 3.1330 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 2.9530 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.2150 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.2650 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.0400 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 1.3760 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 3.4450 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 3.4960 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.2710 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.8530 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.9310 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 2.3650 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 5.0610 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.6990 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END