CHEMDIV-ZINC06802609 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.6570 1.0400 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4260 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5150 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0410 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.6780 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.3720 -3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.8190 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.8860 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.4220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.7950 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.6850 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.1950 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.2520 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.6320 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.3800 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.8990 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.5400 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -8.0730 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -9.3900 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.6980 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.8570 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.5810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.2780 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.7470 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.2320 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.0430 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0060 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1030 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.1670 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.7040 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.7570 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.8990 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.8410 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.0710 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.6400 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.4550 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.8900 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -8.0590 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -7.9130 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -9.4640 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -10.2240 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.5200 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.8120 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.5940 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.7200 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.9670 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.9770 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.9120 4.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3830 -7.2220 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END