CHEMDIV-ZINC06791649 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4460 1.2530 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1360 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.7870 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0450 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3510 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.9920 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.1010 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.6940 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8180 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.8380 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.4710 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.2830 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 7.0120 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 7.3080 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 7.1180 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 5.8520 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.5760 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 8.0610 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 8.3220 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 9.2730 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 9.9800 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 9.7550 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 8.8040 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 10.8890 -8.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.7120 0.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7640 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7090 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8690 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.0760 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 5.9000 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.5630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 7.0010 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 7.7500 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 8.3340 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 6.6410 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.8130 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 5.0450 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.3200 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 4.5740 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 7.8070 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 9.4640 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 10.3100 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 8.6270 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 5.6490 -1.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3180 4.9420 -1.9900 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END