NCID-ZINC01766804 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4810 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9650 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.5770 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8730 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4620 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.3920 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5890 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.0050 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7010 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.0980 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.8400 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.2420 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.9400 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.2700 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.0130 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.3550 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.1640 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.2560 5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.9430 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.2430 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0240 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.6500 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1150 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.5680 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0830 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.6230 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.0600 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.5010 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.5480 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2490 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.5460 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.2740 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.4170 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1380 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.5990 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1470 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END