CHEMDIV-ZINC02939668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0260 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6480 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1020 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.5330 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.9140 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6640 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1680 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.1100 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.5790 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.8670 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.3980 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.8090 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.7320 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.3000 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.1450 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -6.9870 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -7.1120 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -6.9560 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -6.6770 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -6.5520 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -6.7120 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -6.5610 5.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7700 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.1800 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0500 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.4080 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6200 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.5700 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.4810 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.2870 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.6630 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.6500 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.0460 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.3140 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.6900 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9320 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.3270 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.2030 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.8450 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -7.5510 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.3300 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -7.0530 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -6.5560 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -6.3340 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.6740 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.3030 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M END