NCID-ZINC04366201 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2720 1.7220 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.2920 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.5060 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1500 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4200 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.3670 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.6120 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.6530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.9460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.0960 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.2970 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.6140 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.7270 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.5940 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.2570 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8850 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.3360 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.3510 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.9510 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4790 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.0780 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.7810 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.4830 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.3360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.0780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.9710 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.5410 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.9660 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.6820 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7100 -1.6040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END