NCID-ZINC05121289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 6.4450 3.0040 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.7330 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.6380 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.8130 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.0950 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.1830 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.3610 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.2420 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.8530 -1.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.5470 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.5950 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.9850 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.0030 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.9820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.5990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.1200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -4.9980 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -6.2900 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -6.7830 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.7660 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -7.5020 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 -8.2320 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.9670 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3670 -9.0510 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.5200 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -6.8110 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.8380 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -5.7610 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.4120 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.1470 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.4150 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.6520 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.3290 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 3.8580 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.5990 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.3530 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.2370 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 4.1770 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.6820 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.8900 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -6.9700 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.1300 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.4530 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.2150 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.8580 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.4290 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -7.5850 3.2740 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END