CHEMBRIDGE-ZINC04842925 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5780 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3090 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0910 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.4160 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.6320 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.8970 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.9950 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.1370 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.4120 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.7360 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.0310 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.1500 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.8390 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4880 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8810 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.7520 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.2380 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.9120 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.8150 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.9160 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1910 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.4030 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.1260 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.7300 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.9900 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.1660 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.4450 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.5770 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.8740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.4980 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END