CHEMBRIDGE-ZINC01134808 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.2700 3.0210 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.1460 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.4920 3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.2870 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.2600 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3500 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.5900 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2550 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.3860 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.0870 7.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.4500 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.9460 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.1600 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.8670 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3620 10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.1650 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.4190 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.7940 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.4340 6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.3130 7.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.5940 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -5.5300 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -6.8200 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -7.5230 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -6.6110 6.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3030 -6.4690 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.2490 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3860 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.0760 6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.5850 5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1030 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.1860 4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.7780 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.5070 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.4000 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3880 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.7670 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0450 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.9880 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.7750 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.0350 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.9140 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.5540 10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.6880 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.4020 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.2830 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.7180 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -5.0420 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.7670 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -6.5790 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -7.4780 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -8.4520 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.7410 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.6510 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.2580 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.2930 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.0830 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 M END