NCID-ZINC01721147 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3420 -9.9040 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.8510 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -9.0450 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.7000 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.5050 -4.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -6.8400 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.8240 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.0130 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.2720 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.0530 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.1500 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.3320 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.4170 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -1.3390 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.1240 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.0360 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -1.7880 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.2650 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.7360 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -0.7460 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -0.2620 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.7970 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.4890 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 0.3190 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.4700 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.9280 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.4950 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.4500 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.5580 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -7.5990 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.5620 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.1810 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.9960 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.4120 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.7990 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.6330 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -3.0260 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -2.0940 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -0.3550 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 0.5010 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.3160 -5.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 41 -1 M END