CHEMBRIDGE-ZINC01049108 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4090 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -7.1730 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3980 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5080 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.6040 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.7040 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.7790 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.9690 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3300 -7.4310 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -7.4310 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -9.4600 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -9.9690 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -11.4380 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -11.8420 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -13.1890 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -14.1320 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -13.7270 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -12.3800 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.6050 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0140 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9530 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.8130 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.4990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.3690 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.5720 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.9690 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -10.0090 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -9.6090 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -9.4200 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -9.8190 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -11.1060 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -13.5060 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -15.1840 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -14.4630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -12.0640 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END