CHEMBRIDGE-ZINC04657451 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.2090 1.1980 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2660 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -0.9000 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6310 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.8120 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.1890 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3950 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.2260 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.1530 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.6370 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.0720 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.1200 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.5170 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.8870 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.8400 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.4350 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -4.5310 -0.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.3230 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -2.0910 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -3.1840 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -4.0130 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -3.1260 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -4.0530 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -3.9690 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -3.6400 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -5.4960 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.3390 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 1.7300 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.4670 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.3850 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8840 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4550 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.1020 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.6880 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.3920 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0700 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.3390 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.3560 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.9340 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.1900 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -1.1360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.0720 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -2.3930 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -2.9380 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2440 -4.5890 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -4.3100 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -3.6810 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -4.2960 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -2.6120 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -5.8730 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -6.1760 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -5.5640 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 2.2500 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.9420 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 2.1120 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5740 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.4870 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.0930 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 56 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END