CHEMDIV-ZINC00074824 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.0220 1.7450 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.3860 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2120 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.9650 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.9440 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4740 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -1.8260 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.8920 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.3540 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.0290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.4510 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.1200 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -6.3790 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.9760 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.2910 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.7530 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.1940 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.5410 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.2210 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.2920 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.5400 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.7580 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -7.1130 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.4950 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.4610 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.0970 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.6450 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.4860 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.0340 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4780 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8610 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.7790 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.6180 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0340 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9350 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5890 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.5600 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.8910 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.2540 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.4470 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -6.1820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.1020 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.4340 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -5.4080 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.4110 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -3.9630 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -5.7200 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -8.1860 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -6.7870 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -6.8990 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.0980 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5800 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END