CHEMBRIDGE-ZINC05014070 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0340 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1440 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8060 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2130 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0170 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4100 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1590 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5290 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1380 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3830 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5240 -10.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0950 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2710 -10.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.6910 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8320 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9030 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.2370 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3050 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7340 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7420 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7180 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.0110 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.1610 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.9860 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3050 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3900 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0290 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2360 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END