CHEMDIV-ZINC02978925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.2030 0.0890 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.6780 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.0620 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.4230 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2000 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.1950 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.5550 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.9240 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3650 0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.8650 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.5510 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.8240 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.5360 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.9730 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.6760 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.9490 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.5150 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.8100 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.8060 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -5.4920 6.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -5.8670 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -5.5500 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -6.1010 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -5.9840 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -5.3190 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -4.7700 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -4.8760 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.4510 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.6600 -0.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.9280 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.6780 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.0690 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.0810 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.3240 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.0220 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.7620 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.0120 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.4980 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.4760 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -6.6200 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -6.4120 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 -5.2350 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -4.2550 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END