CHEMDIV-ZINC06752229 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.0250 5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.1360 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.8510 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.2560 6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.8460 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -2.1150 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.7960 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.0210 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.1640 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.6070 4.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -6.6540 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -7.9820 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -8.1540 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.3710 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -10.4170 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -10.2450 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -9.0280 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -11.2670 4.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.3320 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -0.3140 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.5830 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -6.1660 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -6.8140 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -7.3380 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.5040 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -11.3670 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -8.8940 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END