NCID-ZINC01662067 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8740 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2090 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4600 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2160 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.9870 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.1140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.8250 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.1740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.7990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.5900 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.5080 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.0200 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.5080 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0490 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.7840 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.5960 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.3680 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.1650 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.6310 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.9020 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.7480 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.2970 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.8000 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.9370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.1100 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.6500 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.9400 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.7920 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.0510 -0.2710 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 19 1 0 0 0 0 15 35 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END