CHEMBRIDGE-ZINC02892372 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.2280 -2.0190 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.3420 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.8030 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2800 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.5900 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.4240 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.9440 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6320 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.7550 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.6000 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.9150 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.7540 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3370 -8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.0890 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5070 -9.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.9290 -10.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.2580 -12.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.5940 -13.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.9380 -14.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.7390 -15.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.4030 -14.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.0590 -12.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0790 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3300 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.2670 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0310 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3690 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.2820 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.4080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.9610 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8140 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2570 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.1270 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.2480 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.5950 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.1170 -12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.7350 -13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.4480 -12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.1770 -15.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.7960 -14.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.8800 -15.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.9840 -15.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.5490 -14.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.2620 -13.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.8200 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.2000 -12.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END