NCID-ZINC04522830 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 4.0200 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 3.4810 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.9730 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 4.8140 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 4.0990 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0230 5.1450 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.3610 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 3.4880 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.7170 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 2.7300 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.3690 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.9950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 3.3230 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 2.4160 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 3.9510 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 3.3550 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.6560 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 5.8650 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 5.0310 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.9680 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.7120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END