CHEMBRIDGE-ZINC01191954 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.6530 1.6910 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.2150 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5980 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.9450 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7910 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.1590 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6920 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.8360 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4700 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.0480 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.7730 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.3410 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.2890 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.5580 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.5170 2.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -9.6700 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -10.8610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -10.9640 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -12.0320 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -13.2910 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -14.0910 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -13.2960 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -12.0550 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.9310 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.6090 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.2700 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.2590 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.5830 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.9160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.9340 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.7260 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.1490 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.9270 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.3110 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8870 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0210 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.0190 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.3780 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.8160 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.2440 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8080 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -9.5880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -13.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -15.1440 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -13.6080 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.3980 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.7930 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.9970 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.7950 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.3910 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.6640 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.3070 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.0540 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.7480 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.0740 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END