NCID-ZINC01714962 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7890 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.6970 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.2220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.6950 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -8.0260 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.7700 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -8.5800 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -9.9610 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -10.4280 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -9.5250 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -8.2290 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -7.7360 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.3120 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5570 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.2660 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.5190 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.6560 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -10.6430 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -11.4870 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -9.8870 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -6.6690 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.6600 -2.0760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END