NCID-ZINC01700324 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.1390 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.5220 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.8550 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 5.8440 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 7.1700 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 6.6230 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 5.2490 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 4.3090 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 4.7270 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 6.0780 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 7.0180 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 6.5740 9.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.6280 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 3.4460 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.8420 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 5.5840 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 7.9320 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 3.2590 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 4.0020 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 8.0610 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 7.5240 5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 M END