CHEMDIV-ZINC04924029 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8300 0.3760 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.7670 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.2800 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0620 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.7980 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.4440 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2300 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3660 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.2820 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8840 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.5810 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.5190 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.2610 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.2760 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.5470 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.8070 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.2480 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.9940 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.9950 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.3120 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.4270 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.3830 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.5570 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.7680 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.2430 1.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6670 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.8860 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7020 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.4760 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.5710 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.5580 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.7900 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.9640 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1160 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.1980 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.9570 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.5490 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.0600 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.3560 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 1.0300 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.0050 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.9770 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.0870 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.9270 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.8720 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -4.2220 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.4500 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.0710 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END