MAYBRIDGE-ZINC04299546 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4750 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1050 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6650 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0590 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.3110 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0820 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.4730 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.1430 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.5330 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.4890 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 6.1800 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.6200 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 6.3040 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 7.5470 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 8.1080 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 7.4300 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 8.4040 3.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0150 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.7450 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.2370 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -4.3880 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.0050 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.2300 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.7100 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.9270 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.0330 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.5730 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7150 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0750 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.3680 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.6590 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7820 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.9530 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 5.9790 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.6500 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 5.8680 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 9.0780 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 7.8700 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.4010 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5840 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.5820 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.9270 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.0700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.9390 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -9.3120 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -9.0060 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.6680 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.9710 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.1510 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.3180 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.2850 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.9360 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6120 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.4180 -1.0480 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 28 53 1 0 0 0 0 M END