CHEMBRIDGE-ZINC04997526 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.9890 0.9860 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4760 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6310 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 0.0620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0430 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.7660 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5040 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.8780 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.1440 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.5790 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.8460 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.2190 -4.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.6800 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.9570 -6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.0920 -6.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -9.2530 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.0730 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -11.5030 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.3050 -7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.1520 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -10.7050 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -11.5660 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -11.8770 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -11.3270 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -10.4610 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3440 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.9230 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.8660 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.1530 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 3.5020 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.5650 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.2750 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0960 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.6140 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.2900 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7810 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1040 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9270 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.5750 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.0120 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.4470 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.0100 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.2760 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.7130 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.1480 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.7110 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.7960 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -9.9730 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.8520 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -11.6020 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.7230 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -12.2010 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.4630 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -11.9970 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -12.5500 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -11.5720 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -10.0280 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.5930 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.8870 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 4.5090 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.8410 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.5420 4.1100 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 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 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 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END