CHEMBRIDGE-ZINC02873572 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.0200 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 4.9290 -0.1180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.1430 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.0510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0350 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.9280 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.9260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.3880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -7.1490 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.8520 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -8.4240 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -9.6140 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -10.7440 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -10.6990 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -9.5370 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -8.3790 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -7.1080 -1.1420 N 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 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 5.1480 0.9400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7020 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.6930 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -9.6550 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -11.6710 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -11.5920 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -9.5130 -2.6010 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END