NCID-ZINC01577002 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.2340 1.4540 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.0780 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.6440 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.1260 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.6010 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.2330 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.6410 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.3590 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 7.7150 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 8.4130 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 7.6950 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.2940 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 8.3960 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 9.7540 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 10.4690 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 9.8190 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 10.5260 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 10.6210 0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 11.8640 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 9.6950 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.0340 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.0140 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.4420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.5410 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.9140 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.7460 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.8280 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 8.2550 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.7330 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 7.8580 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 11.5460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 10.6670 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.4990 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.5380 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 10.9480 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 11.4280 -1.3220 H 0 0 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END