CHEMDIV-ZINC00219577 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 5.5100 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.4630 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 6.6970 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 7.8400 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 9.0160 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.3620 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 8.1970 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 9.0580 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 9.9290 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 10.8350 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 9.9740 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 9.1020 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.2940 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.5770 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.8740 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 6.5640 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 7.5590 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 8.4120 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 9.6950 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 9.2920 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 10.5420 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 11.4560 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 11.4720 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 9.3360 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 10.6190 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 9.7400 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 8.4890 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END