CHEMBRIDGE-ZINC04989508 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4790 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.0040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6000 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.7130 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.2290 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.9000 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.1880 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -9.8470 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -10.4970 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -9.4680 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -9.1990 -1.0460 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2010 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0510 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2820 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3860 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.3540 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2910 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0660 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.2100 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.3610 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.4720 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.4700 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.5820 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.9390 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -9.1000 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -10.6100 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -10.8020 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -11.3660 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -8.5440 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -9.8660 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -10.0740 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.3450 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.0590 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.3190 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 47 48 1 0 0 0 0 M END