CHEMBRIDGE-ZINC04820455 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.2000 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2030 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6480 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.1860 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.3440 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.7360 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5790 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0430 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7840 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.8190 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.9900 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.5830 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.0160 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.8590 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.2670 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.4650 4.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.5880 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.3350 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0280 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.9220 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.8180 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.5640 12.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.2990 13.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.2230 12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.3460 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.6650 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3620 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6670 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.2630 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.6490 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.5390 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.5470 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.4550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.4880 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.4780 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.4180 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.3660 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.4160 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.6360 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.3630 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.1570 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.1790 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.0280 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.7460 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9750 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.7560 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.8200 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.3360 13.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.5970 12.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7110 12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.2050 11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.3260 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.4460 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.4270 5.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5610 0.5630 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.5580 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6900 10.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0360 1.7140 9.9720 H 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 58 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M END