NCID-ZINC06019912 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2110 1.7710 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2410 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.3470 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 0.4250 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.2570 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.7980 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -2.6480 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.2770 0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1460 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6170 -3.2080 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.7540 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7320 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.2580 3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.5840 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.6400 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.4900 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.8620 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.0040 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -0.4380 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 0.3400 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 1.5760 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 2.0310 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.2420 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 2.4010 8.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3500 1.9640 9.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 3.4910 7.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9410 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.1880 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3040 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1180 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1970 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.1940 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.3760 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.4240 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.3450 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.4010 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -0.0320 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 2.9910 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.6250 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0010 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.3980 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0830 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.0860 0.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 43 -1 M END