CHEMBRIDGE-ZINC04762545 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1930 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 0.2140 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.4050 -3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 -2.2860 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.9920 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.2450 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.8340 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.7780 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.1110 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.8040 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.6690 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.9300 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.8490 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.1720 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.5430 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -5.4060 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.5400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -5.1150 -0.0240 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.8340 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.3910 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.1000 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.3980 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.1500 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.4660 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.9350 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.4390 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.9980 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -6.4260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -5.4080 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -3.9260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -5.5600 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -4.1330 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.1170 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.1350 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.5000 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END