CHEMDIV-ZINC04928675 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.3040 1.0060 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.8850 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.3190 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.1260 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0110 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5550 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.7080 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2730 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.1720 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.0750 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.8790 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.8140 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.8930 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -1.5630 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.2740 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.7700 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8150 0.7530 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.0800 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.9800 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 4.1900 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.5270 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.6540 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.4450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.6250 0.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.9190 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 0.4830 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.1140 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 2.2080 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.6480 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 2.0150 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 2.8920 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 2.3840 -6.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6710 1.4440 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2260 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.2150 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3610 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6420 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.7470 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.8690 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 5.4690 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 3.9040 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -0.3530 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 0.7420 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 3.4970 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.4140 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 3.9260 -6.9250 O 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 38 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 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 2 0 0 0 0 M CHG 1 32 -1 M END