CHEMBRIDGE-ZINC02374011 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.3590 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0290 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4550 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6650 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -1.7460 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.3340 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.2060 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -1.6280 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -1.2020 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.7920 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -1.3780 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -0.3730 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 0.2290 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -0.1820 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 0.0230 7.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.3980 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.9520 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.2820 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.6380 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.5730 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8610 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7610 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.0540 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.1820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.7250 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.4890 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.2660 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.0580 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.4890 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.6840 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.5830 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.8340 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 1.0120 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.2970 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.7380 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.4430 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 1.3750 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.8340 2.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8930 0.1630 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.9350 3.2460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END