NCID-ZINC01652501 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.5510 -1.4370 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6620 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.6870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.2070 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4890 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.0310 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.2920 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.0030 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.4660 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.8670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.2090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.7760 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.9810 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.9600 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -4.5250 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -3.4100 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -2.2610 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.0560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.9380 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.0780 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.7360 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.6500 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.3920 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.2310 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.3260 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5830 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.8510 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.6790 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.3590 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.6290 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2890 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.1470 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0590 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.0260 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.4290 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.5290 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.2200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.9990 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -5.1850 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -5.0920 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.0090 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -7.7770 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.0990 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.8130 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.2060 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.8810 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -3.6930 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -2.9440 -0.2990 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 4 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END