CHEMDIV-ZINC06720381 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.9300 1.4160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.0680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8860 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2460 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9670 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.2870 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8630 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2750 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.0230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.3800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.0300 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.3310 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9340 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.2010 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8880 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2280 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1150 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.7760 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.0530 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6680 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0070 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7260 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6530 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0400 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9590 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.5080 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.6970 8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.1200 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9080 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.8100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.6030 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4620 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.8850 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.3880 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.6380 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.2700 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1420 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.5300 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.9580 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.1060 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.8480 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.8510 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2120 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.0400 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2670 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4260 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.9570 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3660 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8550 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.5480 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.3910 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.5070 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END