NCID-ZINC01701950 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0100 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6770 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0210 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1040 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.6080 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0850 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.5380 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.3170 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 5.7660 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 6.6060 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 8.4900 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 7.7130 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.2810 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 9.6250 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 10.3830 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 9.8260 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 6.0980 6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4790 -0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.8560 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8880 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7510 -1.9970 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3780 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5630 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.5070 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.9500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.0300 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 4.0070 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.6840 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.7070 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.0700 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.6920 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 10.0700 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 11.4660 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 5.1100 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 6.7740 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 7.9420 5.1210 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 19 1 0 0 0 0 12 39 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END