CHEMBRIDGE-ZINC02078548 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 5.5060 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4970 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2840 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9280 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8540 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.5820 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.0960 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.1400 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.3660 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.7520 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.1950 -6.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9240 -7.5910 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -8.3040 -7.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5100 -8.8950 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -9.1090 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -8.1500 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.8570 -8.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8910 -6.1930 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -7.4660 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -6.2130 -7.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1440 -6.0780 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.9470 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.9160 -7.9280 O 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 5.5510 -2.4380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.4870 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.9730 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.9600 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6900 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4850 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.8470 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.5570 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.4330 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -9.3620 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -10.0120 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -7.9320 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -8.5820 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.1000 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.7070 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END