NCID-ZINC04972343 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7910 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.1500 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9000 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2440 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9740 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.3660 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.0370 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.3170 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.9780 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2600 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8530 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1780 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9840 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3650 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.1650 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4650 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.9220 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.1170 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.0580 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.9700 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.3310 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.7610 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END