CHEMDIV-ZINC02472111 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -2.3830 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7440 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.2390 6.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4410 -1.4990 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.4210 6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.1810 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -4.1470 5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.0380 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.9930 7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.8970 6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.9040 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.1540 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.3500 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.3450 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.8340 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.3290 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.3320 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.9190 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3080 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.0120 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -5.6470 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.7440 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.3320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.0330 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.7390 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 1.7120 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.0660 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 2.4680 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 3.5320 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 3.5430 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END