CHEMBRIDGE-ZINC04890874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.0340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7740 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.1360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.8020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.1140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.7070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.8550 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.2330 -0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.5160 1.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.5060 -1.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.0830 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.9370 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.6440 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.3880 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.5880 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.8810 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.1270 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.2680 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -4.7050 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.8820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.6800 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 0.3220 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 2.3210 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 0.9020 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 2.2260 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.8460 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.2260 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.6230 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0090 -0.0380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END