NCID-ZINC01567835 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2350 1.5470 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0580 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.2120 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.9230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3630 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 -2.3870 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.2410 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.7290 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.7050 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.2230 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.2240 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.7040 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.1850 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.2010 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.7660 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.0510 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.6160 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.8990 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.6290 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -3.0660 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.7070 5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -2.8130 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5140 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.6550 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7610 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.1160 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.9300 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3330 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.3150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.2810 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.1170 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.0320 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.6740 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.8460 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.1880 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.8330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -0.8440 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -1.7020 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.8400 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.8380 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.3390 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.8530 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.6990 1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9610 -0.2220 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.6120 1.3410 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 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END