CHEMBRIDGE-ZINC02081697 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.2840 0.0720 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2140 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3410 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5160 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.5760 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.4420 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2600 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.8420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.5580 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.7440 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.1820 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.3640 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.7350 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.9530 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.7980 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.3820 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.2570 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.5320 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.3920 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.2980 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.0020 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.1350 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -8.8310 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -9.3940 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -9.2620 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.5730 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -8.4360 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.5220 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.0430 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.0200 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.2220 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.9060 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5190 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6150 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.2600 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.1540 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.9780 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.6470 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.2680 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.2030 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.6400 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.9360 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -9.9370 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -9.7020 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -7.4880 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -9.2580 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.4620 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.2860 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.1060 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.7280 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.4420 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.3620 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9540 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END