CHEMBRIDGE-ZINC00213304 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.9910 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4070 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7090 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.6300 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.1490 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.8410 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.1010 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.3320 0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.5440 1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.3110 -0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.1710 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.3710 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.0350 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.3680 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.8510 -5.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.6910 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.2940 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.5170 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.0460 -7.6520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END