CHEMBRIDGE-ZINC04759822 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6160 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0000 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6150 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8480 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4620 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1520 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4700 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.4760 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1960 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.0890 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.3700 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.7480 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.4750 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -5.1270 -7.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -5.8310 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -5.9260 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -6.4310 -8.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -7.0800 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -7.7490 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -8.3900 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -8.3640 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -7.6990 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -7.0620 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -9.1700 -7.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8000 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7730 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5970 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6930 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1360 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.2290 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.8300 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.8740 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.7760 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.4610 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.7350 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.6910 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.7890 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.1040 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.9970 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.4670 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.7560 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.2260 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.0520 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -6.4120 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -7.7680 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -8.9100 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -7.6810 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -6.5460 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.0950 -6.0080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END