CHEMDIV-ZINC02966728 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.0640 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -4.2570 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.1460 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.5490 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.0580 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.9280 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.3750 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.0260 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.8250 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.0990 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.3740 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -9.6850 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.8600 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -12.0620 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -12.0900 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -10.9140 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.7120 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -13.6010 -7.2160 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.1780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.9110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.0620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.6320 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.3040 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.0490 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.9020 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.4240 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.5710 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -10.8380 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -12.9800 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.9360 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.7930 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END