NCID-ZINC01594541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2570 -7.1890 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.4480 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.0670 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.3840 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.0870 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.4740 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.1510 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.3970 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.1560 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.6380 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.4110 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.9760 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.3010 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.4620 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.8270 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.6280 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.9630 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.4970 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.6960 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.3580 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.8520 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.1760 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.5340 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.5680 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2440 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.8860 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.3210 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.1650 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.6180 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.5210 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3060 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.0230 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.2300 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.7360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.3410 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6170 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.9900 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.9910 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.5880 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.7600 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.3330 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.7290 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.9310 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -9.5680 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.8470 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.4890 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.8520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END