CHEMBRIDGE-ZINC00376517 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3350 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.3460 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.0560 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.9470 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.7220 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.3500 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.6290 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.7380 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.3280 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.4700 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.4460 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.2360 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.4080 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -0.4900 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.1780 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 1.4330 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.1620 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.0670 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.1800 -2.4870 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END