CHEMBRIDGE-ZINC00476633 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.4440 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.7860 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -4.1670 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -3.2070 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -1.8640 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -1.4840 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -3.6850 2.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -4.5350 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -5.2150 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -1.1140 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -0.4360 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END