NCID-ZINC01602930 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0720 3.3410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.0560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.3940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.9980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.2820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.2820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.6950 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.0370 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.5970 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.0380 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.7080 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.1610 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -2.6210 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -3.9850 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -4.5520 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -3.7310 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -2.3850 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.8650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 5.1360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 3.9540 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.2020 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.4060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.8380 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.0290 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.0820 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -0.1380 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.4380 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.7810 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.5200 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.5690 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.4430 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -4.5940 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -5.6080 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -4.1420 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -1.7430 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -1.8710 2.2770 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END