NCID-ZINC01735823 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4680 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8300 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.3140 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.4370 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.0710 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.5930 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9540 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.1380 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.5790 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.9460 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.3530 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.4100 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.0500 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.6340 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.8280 9.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.2580 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.8380 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.2100 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.6200 6.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9620 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8420 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.3830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2030 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.7340 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5950 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.1640 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3130 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.7520 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.6780 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.4070 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.3230 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.5790 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.6190 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.4170 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.8030 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.5860 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.2520 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.9400 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 M END