CHEMBRIDGE-ZINC04707000 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.0070 1.2810 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2440 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6500 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.9850 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8840 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.2410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.7060 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.8150 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.4530 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.5500 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.8030 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.6900 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.5850 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.4660 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.5890 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -0.5980 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -0.4010 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -0.8570 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -1.2380 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -1.4400 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 0.1590 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 0.4090 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -0.3140 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 1.0600 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 1.5200 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 2.7800 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 3.5820 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 3.1240 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 1.8640 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5870 1.4180 3.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.5910 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7220 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6170 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5800 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6850 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.5250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.9400 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.7660 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.1810 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.7630 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.8220 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.9310 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.2560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -0.5610 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.5010 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.4520 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.5520 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -1.6710 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -0.4400 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -2.1620 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -1.6980 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -2.2470 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -0.6550 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 1.0630 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 0.6610 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 1.2320 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -0.9240 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -0.7790 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 0.8940 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 3.1380 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 4.5660 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 3.7500 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -0.2010 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 63 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 M END