CHEMBRIDGE-ZINC02721487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5740 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.6500 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.9460 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.1790 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0110 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7580 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.2620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.1110 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.6070 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.4620 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.0290 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.7580 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.8820 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.1920 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.0540 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.6090 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.3000 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.4390 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 0.1840 9.0160 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 -1.7590 -1.5670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.4830 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.7800 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.1920 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.2960 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.3960 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.0770 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.3220 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.6410 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6780 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.5390 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.2940 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.5010 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.2020 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.6690 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.8510 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.7220 9.8500 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END