CHEMBRIDGE-ZINC02826227 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4470 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6000 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.1040 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5210 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.0480 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4580 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.6130 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7650 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.1480 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.3710 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.7520 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.9060 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.6810 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.3090 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.9370 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.1060 -8.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -10.0380 -6.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.8340 -8.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8060 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7990 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5100 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.1360 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1140 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.4320 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.4540 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.4390 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.4700 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.1490 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.2020 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.9180 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END