NCID-ZINC04804130 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0970 1.4990 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1200 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5920 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0740 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4530 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.1780 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.5440 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1680 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 5.5210 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.2410 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 7.6300 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 8.3270 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 7.6650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.2550 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.5950 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 6.3160 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 7.7020 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 8.3770 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 8.5980 0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 9.8220 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 7.6820 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.8410 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.3110 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.5130 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.5860 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0720 -1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6600 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.7000 -0.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0520 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.4060 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.4880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9710 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 8.1660 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 9.4020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 5.8060 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 9.4520 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.3140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 8.9610 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 3.4730 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.5240 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 9.4600 -0.2010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 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 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END