NCID-ZINC04921555 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.0910 -1.3830 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.6690 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.4680 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5540 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -0.1310 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3420 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.1400 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6790 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.4960 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8830 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6830 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.3320 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.0120 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -4.6870 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.8130 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -3.0600 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.3480 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.0480 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.5890 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.9230 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.6480 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.4530 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.8970 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.3040 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.3960 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.7690 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -9.0510 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.9600 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5910 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.5390 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7730 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.3470 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.3280 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.4650 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.9590 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.5500 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.0620 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.2600 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.4670 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1880 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1200 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1650 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4290 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.4030 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0100 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.2210 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.3620 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.1760 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.8400 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.3420 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.1800 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.5230 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END