CHEMBRIDGE-ZINC00957050 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.0370 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.0640 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 4.0760 -1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6800 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0520 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.8980 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.0820 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.9350 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.3860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.8320 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9390 -6.3760 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.3720 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.7230 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -7.3530 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.4860 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4640 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.7670 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.7760 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.8300 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -8.6900 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.3540 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -9.2150 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.4360 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -6.9770 -0.7020 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 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END