CHEMDIV-ZINC02266637 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4040 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.8570 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3810 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.4320 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.9950 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9850 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4520 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.9660 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.0200 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.5610 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0470 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.6000 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.5460 -8.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.7810 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.2370 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.1640 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.6390 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.1860 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.2490 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.0080 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.7410 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4100 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.4230 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6050 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.6640 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.6460 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.5170 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.5840 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.2220 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.1090 -0.6540 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END