CHEMBRIDGE-ZINC00282048 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2020 1.3160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2000 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.4230 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.8160 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.1620 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.7280 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.9470 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6020 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0410 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7530 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.7690 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3250 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.3380 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 -2.3560 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.4750 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.3490 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.2600 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.0460 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.9720 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.1140 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -3.3310 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.4080 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.4300 5.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -5.2780 3.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.7280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7620 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.9910 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.9970 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.3880 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7740 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.7750 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1090 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.4660 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.8860 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.5430 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.9360 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.5840 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.4430 5.2410 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END