CHEMBLOCK-ZINC00184790 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.9790 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.7380 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.9880 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.4750 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.7340 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.4770 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.7220 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.2030 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.4610 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -6.2350 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.2570 1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.0940 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.4390 1.8450 O 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.3520 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.7890 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.6580 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.3900 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -6.8470 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.4410 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 M END