NCID-ZINC01691322 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.8200 3.5370 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.0080 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 5.2220 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 5.7570 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.0690 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.5830 -1.3230 C 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 3.1320 3.9410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.2730 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.9000 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.6650 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 5.2210 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.9350 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 4.2740 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 6.8280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.6000 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.5020 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.2520 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.2290 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.0770 -2.1560 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 18 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 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 M END