NCID-ZINC01644724 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.1930 1.4110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0080 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.4660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.1170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.7180 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0480 -4.5170 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.1860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.8410 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -8.2300 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -9.3770 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -10.6320 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -10.7550 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -9.6330 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.3840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.1310 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.9620 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.1100 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.7130 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.5520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8420 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8440 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.2840 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.1280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.4990 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.4340 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -9.2940 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -11.5200 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -11.7400 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -9.7350 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -6.6710 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.0100 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.7660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.0970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.0720 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.5110 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.0020 0.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.0250 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 43 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END