NCID-ZINC04974572 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3840 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0050 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6680 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4150 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0940 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4880 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 4.2030 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.4730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 6.2160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.3500 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 8.1540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 8.7830 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1460 0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7670 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7400 0.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9080 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5480 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4930 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.9610 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 6.0110 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 6.6320 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.5310 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 7.1760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 7.8750 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 8.5090 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 9.5520 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 8.9180 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END