NCID-ZINC00190741 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3310 0.8610 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1410 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.0480 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4880 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.4000 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.7950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0810 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.1110 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 3.6360 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.8710 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 3.3890 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 4.6750 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 5.4400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 4.9250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 5.1850 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.2890 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.8500 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.9990 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2760 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6110 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.9610 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.6950 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.8700 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 2.7940 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 6.4410 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 5.5230 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 5.6520 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5150 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6140 4.0610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END