CHEMDIV-ZINC06894658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.8950 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.5270 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3170 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.2030 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.5800 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.4190 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.8150 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 2.6840 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 3.3100 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.5520 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.7760 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 4.6120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.6930 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.7660 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.9850 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.8250 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.6370 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.2670 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.4320 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.0660 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.2630 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.7220 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.9820 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2160 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.6700 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.4290 7.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.4390 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.1710 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.4340 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.5520 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.1180 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.3840 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.4870 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.4990 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.0110 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.9590 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.2010 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.4200 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.0050 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.9080 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 4.0120 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.4170 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.4170 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.0220 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.8390 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6560 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7940 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.6030 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.3950 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.4940 -1.1760 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 M END