NCID-ZINC01620033 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.4490 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.1590 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.4680 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.0860 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.6300 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.0560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.0260 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 -0.4330 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5130 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 1.8930 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.8890 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.0200 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.7730 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.3630 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.4820 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 0.7920 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.7960 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.1520 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.2390 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.0140 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.4410 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.7100 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.6750 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.0920 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.6880 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.6800 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -0.1000 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 0.8180 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.8160 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 0.0400 1.8050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 41 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END