CHEMDIV-ZINC04794034 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.1880 1.1820 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3080 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0750 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.4650 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.0400 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.2830 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.9200 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.4250 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.4250 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.6050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.8800 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.8440 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5010 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.4530 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.7530 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.1000 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.1460 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.3730 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.2080 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.0520 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.6760 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.2860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.1550 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.0300 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.0230 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.1480 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.2820 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.3900 -4.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.4640 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.4650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6940 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.6190 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.0740 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.1080 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.0970 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4890 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.1840 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.4150 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -10.2480 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.9020 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.3520 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.6720 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.6210 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.8460 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -0.9210 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.1570 -2.2210 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END