CHEMDIV-ZINC05752808 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -5.0760 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.3740 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.8720 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.6630 2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.9310 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -7.3990 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.7400 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.2950 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.0700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5880 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.3460 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.4210 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.3650 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.7100 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.0380 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.4170 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END