CHEMDIV-ZINC00219797 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0760 -2.1430 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.1120 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -5.0130 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.2700 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -4.7560 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.9920 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.9970 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.8170 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.7770 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -1.2530 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -1.4320 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -2.4720 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.4130 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.1190 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -5.9880 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.1230 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.0460 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.7680 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -1.4780 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.6490 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.1740 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -2.2040 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -0.5120 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -1.7710 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -0.4810 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.6000 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -3.4230 -5.9130 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END