NCID-ZINC03873808 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0480 1.3750 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.2960 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0190 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.5760 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1030 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6670 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0330 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.6240 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1400 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.4450 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0180 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.3430 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.7380 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.9730 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.9040 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.4080 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7810 0.5210 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -0.2920 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5760 -0.0600 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -1.6920 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4810 -2.1520 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -2.4880 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6410 -3.0520 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -1.4830 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -3.4290 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -4.2380 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -1.6040 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 0.7050 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9060 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.9630 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.7610 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.5690 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.3590 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6330 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.0800 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.8760 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -2.8430 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -4.0690 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -4.8610 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -2.4550 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 0.8200 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END