CHEMBRIDGE-ZINC03898757 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.8910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.1880 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.9050 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -6.2530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -6.8750 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -6.9110 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -8.3760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.8660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -10.3960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -10.9080 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -10.4180 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -8.8880 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -10.9450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -10.4320 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -10.9220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -8.9020 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.0430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.3640 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.4320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.4140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.4900 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.5010 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -10.7450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -10.5330 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -11.9980 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -10.7830 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -8.5390 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -8.5130 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -10.5960 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -12.0350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -10.8080 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -12.0120 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -10.5570 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.5370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.5530 1.2670 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END