NCID-ZINC05488251 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3070 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6790 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0860 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4700 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0750 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0750 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.2640 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.1310 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.7060 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.1450 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.1260 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.8570 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.6840 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 2.1980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.7590 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 2.2450 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 3.1740 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 3.6120 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 3.1200 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 3.7850 -0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 5.0820 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 3.8250 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.4470 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7970 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6580 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.1440 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.7380 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.7730 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.5140 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4770 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7500 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.0260 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 1.8990 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 4.3240 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 3.4510 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.0560 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.8310 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 2.7740 -1.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END