NCID-ZINC05431752 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5710 -0.5970 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2290 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5890 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8450 0.0610 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.3660 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.8090 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.9560 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.3460 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.7890 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.1400 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0460 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -2.4430 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7720 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2010 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.3230 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6780 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2660 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.1090 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.8440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.0370 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.8260 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.3040 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.0160 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.9420 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.2830 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5900 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8430 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4020 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.6530 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5450 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.6040 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.7710 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6780 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 3 1 M END