CHEMDIV-ZINC02502106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.6580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7790 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -5.5780 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5080 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.0400 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7820 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5270 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.2490 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.6590 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.0350 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1560 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.6590 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.3130 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7240 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.5390 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.5950 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.8460 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.0360 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.9740 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -5.9220 2.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.3670 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.4100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.4090 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.3660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.5900 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.9020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.4960 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.0050 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.0510 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.8220 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9400 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.1230 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.2240 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.4540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.3460 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.9930 -2.1160 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 51 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END