CHEMDIV-ZINC03625625 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6490 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7560 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.4450 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4210 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.8880 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.9410 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.9750 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.9820 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.8920 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.2400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.7180 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.1810 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.6540 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2400 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.5790 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -7.3620 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.9230 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.7200 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8700 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.8760 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.6190 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -5.9540 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.4500 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.5170 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.2180 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.5280 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.4200 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.3060 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.6260 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.6040 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.3480 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.8080 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.2420 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.2760 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.1520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.6370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -7.1200 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.4270 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -5.9950 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -7.7100 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7720 -1.0760 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END