CHEMBRIDGE-ZINC01050472 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4960 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.1880 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.6030 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 5.5300 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 6.2840 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 7.6040 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 8.3910 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 8.6780 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 7.3580 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 6.5710 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.8630 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.0650 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.0080 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.1910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.3980 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.3670 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.7620 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.8660 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.2330 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -7.3920 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.2880 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.9210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.0060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.9660 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 5.9970 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 5.6980 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 8.1900 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.4000 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 9.3320 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 7.8060 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 9.2640 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 9.2390 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 7.5620 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 6.7720 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.6300 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 7.1560 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.3620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.0410 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.3130 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.3040 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.5500 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.3180 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.5480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.0800 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.7530 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -7.3070 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.0190 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.6060 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -8.3660 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -7.4010 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.0730 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.8460 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.1350 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.4490 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 62 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END