NCID-ZINC01629889 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.9580 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.4610 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.4660 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.9770 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9240 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.5510 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0400 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.4520 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.4930 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.0140 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -3.4970 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.4560 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.9400 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.0240 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -4.8430 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -5.2790 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -6.0940 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -6.4700 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -6.0860 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -5.2610 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -4.8510 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8800 -5.3020 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2670 -6.1590 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -6.5230 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -4.7800 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -4.0830 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -4.1070 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 -3.3530 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.3690 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.1090 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.4630 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0440 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.3100 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.4780 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1090 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.0060 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.3510 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.5400 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.0920 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.6660 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.9890 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.1180 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.0450 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.8310 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.9120 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -3.8180 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -4.9830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -6.4300 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -6.5000 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 -7.1590 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 -4.0020 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -2.4760 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0590 -3.0390 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.0930 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END