CHEMDIV-ZINC06799630 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9650 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1260 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2400 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.3560 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.2490 7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.5790 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.0530 6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.4300 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.7830 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.0100 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 3.8160 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.8420 9.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.4730 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7290 8.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.8350 10.6770 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2580 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.8950 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.4980 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.5290 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.9680 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.6640 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.8080 11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1810 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.4170 11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END