CHEMDIV-ZINC06844450 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.3140 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1950 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5080 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -0.0910 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0290 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2800 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.4680 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.8290 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.0250 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.4990 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.3010 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0620 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.2530 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.3750 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0900 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.1680 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.6180 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.6800 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.2970 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.8510 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.7910 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.3550 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.0410 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.3410 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.9300 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.2410 -6.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8270 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6530 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5370 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7080 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.4530 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4750 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7350 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.3050 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.7610 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.4070 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9480 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.1380 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.3320 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.5950 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.9590 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -7.0920 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -9.3120 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.1780 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -9.7490 -6.4270 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END