CHEMBRIDGE-ZINC02898719 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.4490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.6140 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -9.4230 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -10.6760 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -10.6330 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.4020 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.5010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.7300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.7380 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.8840 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -9.1150 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -11.5600 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -9.0680 -2.1380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 35 1 0 0 0 0 M END