NCID-ZINC05554645 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 2.3860 1.4040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3770 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.2610 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.8930 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.6790 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 6.1120 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 6.5700 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 7.4030 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 6.8920 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.5300 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.2320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.7760 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1610 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7820 0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3150 1.9530 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5080 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 5.9590 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 7.2240 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 7.2270 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 8.4630 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 6.8630 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 7.5200 -0.4320 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END