NCID-ZINC01676140 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 3.9650 -1.8510 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.3700 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.1930 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7470 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.5660 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.0540 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.3910 0.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.7490 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.1550 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0010 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1440 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -2.9380 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.3770 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.7250 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.9510 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.6570 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -3.8280 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.3110 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.8990 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.5890 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.3680 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9220 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2010 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4720 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.9470 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.8820 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.8070 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.1730 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.7020 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.2160 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.3320 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END