NCID-ZINC05028400 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1990 0.1770 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.1310 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.3980 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.3570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.9510 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.2180 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6480 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 -1.7140 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.1140 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.7020 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.2390 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.5570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.1120 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.4040 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.1410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.5870 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.2990 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.2400 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.6930 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.0500 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.9550 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 3.5020 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.1450 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9980 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.8640 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.5600 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.3900 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5230 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.8240 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.3860 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9440 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.4200 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.7640 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.2400 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.4640 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -0.0560 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -1.3680 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.1630 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.6500 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.9870 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.4040 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 5.0150 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 4.2080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.7910 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.9970 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.2370 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.9340 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.3900 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.1440 1.8070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END