NCID-ZINC04880149 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4520 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0130 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.8180 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1100 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.1900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.8940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.6980 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.4170 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.7820 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.6780 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.0160 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.2110 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.2540 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -4.0920 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.6680 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -4.7460 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.9280 -2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -2.2370 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1550 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -1.1360 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8850 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.1450 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.3300 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.8630 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.2430 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.2510 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.6560 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.4840 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.8670 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.1630 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.7430 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.2770 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.4530 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.4770 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8490 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 4.1310 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.9920 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.4380 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 37 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 37 38 1 0 0 0 0 M END