MAYBRIDGE-ZINC04336618 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.4700 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6540 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.2650 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 0.7960 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.0730 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.4970 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.4040 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.1860 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3380 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.1660 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.8620 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.7310 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.8760 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6820 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5180 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.8330 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7250 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.8720 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1150 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.2180 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.0830 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.9090 -1.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.0960 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3320 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.9850 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.4510 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.8860 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9560 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6390 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1980 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2770 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.7380 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3890 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.5820 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.0540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.4980 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2450 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.0150 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.2250 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.1860 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.9430 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.3630 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.7330 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.7090 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.2320 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.8940 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7880 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.2110 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2890 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4110 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4510 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6580 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END