NCID-ZINC05887261 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2030 1.1350 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3780 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -1.0640 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.9270 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.6190 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 -1.5030 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.0200 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -0.9380 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -1.9890 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2070 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4800 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.1290 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.6370 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6810 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -1.7560 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.0070 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.4830 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.9910 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.6350 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.0300 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.6170 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.0430 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.6150 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.3350 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.9690 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0460 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.0170 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.3680 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.6170 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.5000 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6010 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.1200 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.1190 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.4120 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.8630 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.5840 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.1330 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.5340 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.9360 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.9690 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.2630 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0750 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.4120 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.9210 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.5180 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.5180 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.1100 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.1940 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8000 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.9780 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.9620 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.5850 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.6250 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.4730 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END