CHEMBRIDGE-ZINC04902691 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9640 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8140 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.5610 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -3.8030 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -4.5390 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -4.8400 -5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -4.8630 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -5.5780 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -5.8210 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 -6.5680 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -6.8060 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 -5.8710 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 -6.0900 -12.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 -7.2450 -12.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6010 -8.1810 -12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 -7.9640 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -2.9640 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.5170 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -4.4000 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -2.8470 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -4.6220 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -4.9810 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -6.5340 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -6.4180 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -4.8640 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 -5.9700 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 -7.5240 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6830 -4.9690 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3770 -5.3600 -12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6840 -7.4160 -13.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -9.0830 -12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 -8.6960 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END