NCID-ZINC02041496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0220 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8490 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1560 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1310 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8000 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3120 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7350 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2600 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -3.7090 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.2820 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.0580 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.2740 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4270 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.9280 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.6110 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.7670 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.8300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7390 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.4620 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0640 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5040 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.4860 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5670 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8540 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1680 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.8840 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.7460 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.8590 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.7510 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.3710 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1420 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.4300 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.4540 -3.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6560 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END