NCID-ZINC04775745 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.1960 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.0540 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5490 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.1300 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.7320 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6820 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -1.4010 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.4820 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.7330 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.0990 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0440 -0.5770 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.0170 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 1.6080 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.2080 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.9240 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9490 1.3100 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.0520 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4370 1.8890 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.9460 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.2500 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.8070 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.8610 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 5.0070 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.0210 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 3.8590 -4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 4.8090 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 5.8230 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 5.9420 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 6.9670 -6.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.0820 -0.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6650 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3690 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4460 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.5620 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.6190 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.4380 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.1190 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.4010 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 4.7520 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 7.0560 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 7.6000 -6.8180 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 1 31 -1 M END