CHEMBRIDGE-ZINC00095169 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.1900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3330 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7220 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0530 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.9630 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.3150 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.7630 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.8620 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5040 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.5880 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.0010 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1440 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.1460 5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.5400 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.3970 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.7840 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.3180 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.4640 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.0680 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.8820 9.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.5160 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6510 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6590 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.7940 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6160 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.0230 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.8200 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.2140 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.6570 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.2590 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.7620 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.4500 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.6220 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3980 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END