CHEMBRIDGE-ZINC00131289 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5100 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.2940 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4450 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1300 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6560 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3400 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5150 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.1170 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.2780 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.2000 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.2600 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 0.1180 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 0.5730 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 1.1690 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 1.3120 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.8540 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 2.0610 7.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 1.6640 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8790 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3500 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.7090 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5420 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8110 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2490 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.5610 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.1090 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.5780 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.3470 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 0.4630 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.9620 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 0.8660 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 2.5170 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 1.9680 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END