NCID-ZINC01729312 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.8700 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.5310 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 0.7640 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.3630 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.3840 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.1650 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.3890 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5100 -0.4870 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7740 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4360 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.4940 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.0020 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.2080 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.5510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.1920 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.2910 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.3580 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.1090 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.0250 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.0860 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1130 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.5880 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.4140 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.2700 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.0840 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.7540 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.5210 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.7020 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.3420 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1850 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.4510 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.5390 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.3060 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5660 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.7990 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.6750 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.3810 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.3370 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.7050 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.9910 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6280 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.6980 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.2770 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.6170 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.0800 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.5210 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.7030 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.1740 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.0270 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.4210 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.4350 0.9510 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 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END