NCID-ZINC04772354 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3400 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7140 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0030 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0610 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1700 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.4620 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.1330 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.2240 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.7120 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9210 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.4410 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.2260 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7050 3.5800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.8380 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.7370 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.5450 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.4420 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 2.0520 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.9980 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.7800 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.3280 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 5.4440 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8560 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7880 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1350 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.0640 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.2890 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.4130 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 5.4930 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 4.1460 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.1410 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.1790 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 6.8690 1.5830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END