NCID-ZINC05572714 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2100 0.0040 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1040 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9080 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4880 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.3600 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.2460 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.9350 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7880 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2960 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.0420 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 0.5920 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.4860 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 1.2150 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.8170 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3240 -0.7330 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.8940 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -2.0390 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.3650 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.2130 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.2250 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.1180 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.0300 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.4540 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7440 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.6540 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.7680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.0470 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.0830 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.5100 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.0900 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.9270 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.3260 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END