NCID-ZINC05849573 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 1.0480 1.3840 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.1190 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.5860 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 0.0090 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.4140 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0610 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -2.6560 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2300 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6780 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.5080 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.8120 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.6150 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.2720 3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -3.4930 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.5600 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.9070 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.1950 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.5420 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.1740 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.5890 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.7170 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9180 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3230 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6520 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.6370 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.7470 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.0090 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9510 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8660 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.6790 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.4000 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.7880 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.0680 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3140 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.0340 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.4230 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.7020 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.0500 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.6400 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.5480 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.0960 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.8180 9.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.0400 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4950 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.0660 4.2220 H 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 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 38 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END