CHEMBRIDGE-ZINC00669315 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.1320 -1.6750 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5960 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1320 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.7480 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.8410 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2960 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.2530 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.4090 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5260 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.4510 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2900 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5590 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.6660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 0.4800 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 0.3800 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.8600 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -2.0180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.9160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -3.3450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.4890 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -5.4960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -4.8900 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -3.5570 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -5.6880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -7.0620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -7.5940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -6.8200 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 -0.9800 0.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0290 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.1150 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.7090 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.1360 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.0650 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.1570 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 1.4520 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 1.2740 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.8070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -5.2490 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 -7.7130 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -8.6660 -0.1210 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END