NCID-ZINC01571143 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 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 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.0340 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.2770 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.7300 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.9420 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.6990 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.2500 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.1220 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.0570 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.8390 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.6850 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.2510 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0350 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9170 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.8930 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.1120 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.9200 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.2950 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.8640 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.0640 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.9560 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.4020 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.9590 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.5710 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.5160 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1520 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7680 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 34 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 33 1 0 0 0 0 34 35 1 0 0 0 0 M END