NCID-ZINC01593287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0010 0.9600 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0480 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.4780 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.4230 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.9370 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 3.6630 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.3130 5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.8660 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.6530 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.4240 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 4.7490 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 5.1370 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 4.2000 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.8750 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.4860 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1300 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.3360 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.2910 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.5090 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0370 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.0060 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.1740 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.9820 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 4.5100 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.2240 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.3890 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.3120 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.7450 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.6840 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.6090 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 5.4810 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 6.1730 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 4.5040 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.1430 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.4500 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.4750 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END