NCID-ZINC01679788 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.0160 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.9480 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.7100 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.1720 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.2400 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.4780 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1490 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.6680 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.5660 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.3980 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.9070 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.6620 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.2600 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.6220 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.7150 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.2810 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.7900 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.5260 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.9280 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0380 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.2840 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.8510 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M END