CHEMBRIDGE-ZINC01212937 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.4850 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0750 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0790 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6980 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0080 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2190 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0950 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4990 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.7000 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.8920 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9010 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.7070 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.5120 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.1110 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.2280 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.1650 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -11.5270 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -11.6040 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -12.8220 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -13.9710 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -13.9080 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -12.6920 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -12.6300 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -13.8580 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -12.9170 -7.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.9340 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8040 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8020 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6060 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1560 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.6930 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.8200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.7180 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.5860 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.1470 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.7110 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -14.9210 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -14.8070 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -13.6680 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -14.2890 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -14.5540 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 9 10 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 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