CHEMBRIDGE-ZINC04904878 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.9410 -6.4270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8730 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.2600 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.4540 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.3140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -10.7660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -11.7070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -13.0500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -13.4490 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -12.5950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -11.2330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.8720 -0.0030 N 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 -4.5010 -11.3880 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -13.7850 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.9660 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.5400 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -7.9210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -9.5130 0.0000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END