NCID-ZINC05618595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1220 1.7600 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.2580 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.0350 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.1940 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.6410 -1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.0910 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 0.9720 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.9130 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -0.2560 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.6130 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2430 -2.6150 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.7840 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.3880 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -1.2010 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.8140 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.3330 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.4440 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.0340 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.4940 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.3970 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.9160 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 4.1640 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.7040 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.8280 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.6800 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.4310 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.8770 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0820 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9690 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.3000 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.5520 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.0960 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2300 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.0150 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.2640 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.3460 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.8630 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.8720 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.4220 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.2010 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.8910 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.2380 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 4.9210 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 5.8200 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6700 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.1630 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.5140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.4220 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END