CHEMDIV-ZINC00224574 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7370 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.8130 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6890 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9900 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.3620 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.4230 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.0440 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.8800 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.5150 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5970 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.9000 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -1.5500 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0340 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6530 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.8400 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.6280 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.0540 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.4020 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.2590 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.9170 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.2930 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.0680 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.9030 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.2470 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.5450 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -2.1080 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -0.9600 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.3810 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END