NCID-ZINC01602509 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.9750 1.3720 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.1060 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.9430 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.2980 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.8190 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9760 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6210 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1940 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.0070 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.2160 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.2160 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.0320 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.6070 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.3180 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.9940 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.9440 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.1510 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.5090 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.5830 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9210 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.6820 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.5370 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.9510 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.3780 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.0360 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5950 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.0090 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.6940 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.5080 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END