CHEMBRIDGE-ZINC04912838 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4600 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8050 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5040 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8690 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5510 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.8460 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.4800 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.6010 -0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0130 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.6260 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.6690 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.0590 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.7200 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -10.0930 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -10.8240 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -10.1580 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.7840 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -12.2950 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -12.8730 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.6560 -2.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8960 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8970 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3480 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4120 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.3690 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.1740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.1540 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.6040 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -10.7190 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -8.2680 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -12.9990 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -13.9610 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END