CHEMDIV-ZINC06745420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.6190 0.5210 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.4960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.9080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.8410 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3660 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9550 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.0100 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.5150 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.7900 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.7080 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5140 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.9450 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.8160 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.2260 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.4400 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.6110 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.5450 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.3870 -6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.2450 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3230 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2460 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.6180 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.4300 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8730 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.5030 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.3830 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.0090 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.1040 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.1840 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.5010 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1590 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.6840 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.4620 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.5660 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.4580 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.3160 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3860 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.0600 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.5040 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.5130 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.0700 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.8800 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.1100 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.8940 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END