CHEMBRIDGE-ZINC04082979 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6940 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.1360 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3660 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1630 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7230 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5220 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -0.3420 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4520 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.8700 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.3640 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.7100 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.5520 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0920 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7290 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.9610 -5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.2900 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.7590 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.9010 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9340 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3000 -6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.8180 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.0980 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.4760 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.3900 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -0.4720 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.8530 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.2590 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.8520 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5040 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.5620 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.7150 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.1260 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.6040 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.7590 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.8030 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.8440 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.8410 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9690 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.4090 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.6250 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.7710 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.0380 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.0790 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.9940 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.4630 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.1470 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.0310 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.0630 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.5750 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6400 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.4700 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 58 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M END