CHEMDIV-ZINC06720249 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.9090 1.5010 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.0060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7030 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.0860 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.7780 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0810 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6870 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8190 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1300 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7600 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.0580 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.7480 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.1390 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.8530 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1760 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8650 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.1500 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.9030 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.3690 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.0200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.2070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.7420 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.0940 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.2280 -0.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.8470 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.2400 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.8480 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.8780 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.8680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.1650 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.8580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1420 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.9780 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.2060 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.6620 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.9320 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.7550 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.4450 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.6040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.5130 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.2450 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.1610 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.8510 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END