CHEMDIV-ZINC04885259 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 1.8520 -2.1240 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5530 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3760 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.5540 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2420 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9140 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3270 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0500 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.1210 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 2.0290 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.4340 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 4.0930 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 3.3680 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 1.9520 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.2890 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 1.2710 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 1.8710 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 3.2570 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 4.0190 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 5.7520 0.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.5670 3.9830 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6600 3.0500 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6410 1.7680 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 0.9860 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0270 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0240 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.0060 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.1750 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8180 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.0170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.9960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 5.1720 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.2100 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 4.3460 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 4.8300 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 3.5360 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 2.8070 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 2.0250 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5180 1.1640 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 0.6060 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 0.1480 -0.0580 H 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END