CHEMBRIDGE-ZINC02215598 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7350 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5170 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2220 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.4610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.9130 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.9730 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.5540 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.4950 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.3880 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.0660 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.3800 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.0530 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -2.3360 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -3.0040 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -4.3860 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -5.1020 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -4.4400 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.2230 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2120 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.7520 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5440 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.4560 2.5460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4680 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.8520 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.2070 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.4340 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.0070 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.6680 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.2580 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -2.4480 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -4.9060 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -6.1810 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -5.3670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -6.1930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.6740 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.4810 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.7650 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.3050 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END