NCID-ZINC01692106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3580 -0.6300 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.0170 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.5130 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6110 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.9840 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.8610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.2340 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.6430 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.7330 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4790 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.3510 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.3410 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.8590 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.8130 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.8910 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.7200 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.0150 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.4260 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.2530 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2360 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.7100 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4060 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1200 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.6580 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0220 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.9240 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.3620 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.9040 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.7490 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.0680 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6960 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4240 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.2450 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.7510 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.9700 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.6810 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.9900 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END