CHEMBRIDGE-ZINC00317902 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2580 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.0070 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.3410 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.3900 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.0560 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.7780 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.8090 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -9.1270 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -9.4220 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.4430 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.5730 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.4700 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.7560 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -7.5890 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.9250 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.4480 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -9.2770 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.3990 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.1400 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.4800 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END