CHEMDIV-ZINC02456260 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4470 1.2530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1590 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8630 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.4500 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.4100 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.7430 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.1460 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1970 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2850 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.0020 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6030 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.4960 -3.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3570 -3.5290 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.3070 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.5740 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.7150 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.9720 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.8950 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.5010 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.6610 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -5.2050 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.5810 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.4210 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -5.4020 -4.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.7890 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.3980 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6230 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.5860 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1090 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.4780 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.1910 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.2490 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.2010 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.9660 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2000 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.9900 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.0320 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.3440 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.9910 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.7200 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.6130 -2.7610 O 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 10 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 12 -1 M END