CHEMDIV-ZINC06785754 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6960 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0770 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.9370 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2500 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1910 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9280 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.4250 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.1940 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -11.4210 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -12.9120 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -13.2100 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -12.4200 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.9300 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -14.5760 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -15.0670 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -16.4180 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -17.2830 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -16.7970 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -15.4480 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8720 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.6160 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.6700 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.5890 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.7490 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.7640 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.6040 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.8550 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.0150 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -11.1920 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.1760 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -13.4990 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -13.1620 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -12.6490 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -12.6650 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -10.6790 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -10.3420 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -14.3930 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -16.8010 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -18.3390 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -17.4750 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -15.0700 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.6310 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END