CHEMBRIDGE-ZINC00318877 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.1950 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.8760 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.9830 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -2.5740 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -2.1810 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -2.7900 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -4.0450 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -4.6050 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5060 -3.9070 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -2.6470 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -2.0890 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 -4.4550 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7180 -3.6790 1.6620 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.4380 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -2.2080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -3.6600 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -2.5470 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -1.0960 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -4.5890 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7140 -5.5860 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0140 -2.1010 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -1.1070 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6560 -4.2320 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8760 -2.7380 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3660 -3.4760 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END