CHEMBRIDGE-ZINC00136394 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1300 1.8050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3700 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2060 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.6000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.3940 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.2250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.9870 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.0580 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.6170 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 3.3160 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.8380 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.1250 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.4200 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.5970 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.7290 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.0000 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.6420 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.8160 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.6640 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.3540 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.1900 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.3370 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -5.4260 1.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.4200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.0250 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4440 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.4690 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.6960 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.1610 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.8070 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.2390 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 4.9110 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.6470 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.4810 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.0500 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.8340 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.4820 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.3410 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.0600 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.5730 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.9530 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.4330 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 M END