CHEMBRIDGE-ZINC04903342 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7640 -0.2750 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0230 0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -1.3900 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1390 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.2720 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.7460 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.6100 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.6840 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.5350 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.0700 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.7010 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.0890 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.7970 5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.1940 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.8510 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.2640 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.9900 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.3260 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.9500 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.6890 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 1.0600 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.6860 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -0.0600 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -0.4330 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.0560 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -0.4280 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -1.1950 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -1.5120 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.5940 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.9780 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7590 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.5570 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.9520 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.5200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7460 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.6490 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.0780 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.5590 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.3470 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.0550 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.1920 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.1210 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.0090 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.3090 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.9010 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.2190 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.6410 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 0.9740 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -1.0140 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.3420 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -0.6240 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -2.1250 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -2.0820 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -0.5820 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -2.0970 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END