CHEMBRIDGE-ZINC00442482 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4510 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.2730 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.5470 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.0220 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.2310 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.9600 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.4800 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.7440 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.9570 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -5.4390 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -6.7010 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -7.4860 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -7.0170 -0.8700 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.1590 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.0060 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.3490 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.4940 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.9720 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -4.8310 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -7.0740 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -8.4700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -7.6330 -0.4210 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END