CHEMBRIDGE-ZINC01053511 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0250 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.0850 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4300 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.0670 -2.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4980 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.0530 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6790 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3540 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.2520 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.5700 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -9.4520 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.9830 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.6620 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.8420 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8890 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2940 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.2340 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.4330 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2980 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0130 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.6650 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.9020 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.4820 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.6460 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.2930 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 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 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END