IFLAB-ZINC04315270 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.2160 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0780 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6770 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0480 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3330 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9540 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 1.7430 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.6410 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.7270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3080 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.8000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.9260 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.9460 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.9500 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.9270 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 2.1840 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 3.4740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 3.4910 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 4.6910 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 5.8860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 5.8710 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 4.6820 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 7.0170 -0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6590 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6260 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.9580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.1510 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.0870 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.8400 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.0110 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.1290 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 2.8160 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.0330 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.8990 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.8020 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 2.1120 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.3090 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 2.5710 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 4.6930 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 6.8240 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 4.7210 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0710 -0.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0930 2.9510 -1.0050 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END