CHEMDIV-ZINC06749074 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -4.8620 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.8250 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.7690 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.8890 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.2600 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.2270 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.1000 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -4.6800 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.1760 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.4580 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.8080 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.0540 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.9510 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -8.6020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -7.3570 0.7060 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 -0.1200 -4.7070 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.1930 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.0800 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.5950 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.1070 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.3270 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -9.9240 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.3030 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.0860 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 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 M END