NCID-ZINC01663119 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2450 1.2430 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2060 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0730 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.2670 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.0400 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.3840 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.3220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.9200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.5700 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.1340 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.0170 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.0570 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.6090 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.4750 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.7850 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.2350 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.3780 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.7080 -5.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1640 -5.3150 -6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.8620 -4.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.7060 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.6080 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.8050 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.5670 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.6730 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5780 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6270 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.7220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.0880 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.8730 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.5870 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1300 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.2590 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.7290 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -2.6220 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.3880 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END