NCID-ZINC04934010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6190 -0.6780 1.2290 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 0.7930 -0.3970 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9080 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.3660 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.4910 -4.0150 P 0 3 0 0 0 0 0 0 0 0 0 0 1.2210 0.2780 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.3490 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1740 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.6710 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.9480 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.3810 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.0440 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.3770 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.9520 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.6160 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0250 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.7580 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.4460 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3260 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0780 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.4040 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1680 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.1130 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.4430 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.7380 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.7920 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.1080 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.3920 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.0450 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.6480 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.2340 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.2440 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.7280 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.9020 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.0830 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.8960 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4730 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.6560 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.9220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M CHG 1 6 1 M END