CHEMDIV-ZINC04892649 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4900 -1.0270 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8280 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8940 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6950 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.7850 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7190 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.9180 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1650 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.8110 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.8630 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.2270 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9400 -2.6500 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.4600 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.3040 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.8660 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.7610 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.0930 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.4300 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.2590 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.0500 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.0500 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.7420 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.4300 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 2.1060 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.1220 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.6820 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5660 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.6920 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2510 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2890 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.4330 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1180 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.0300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.1560 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.3560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.4950 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1800 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.5840 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4570 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.2900 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.7460 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.5760 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.2460 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.6680 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.0110 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.4340 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.0400 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.4890 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 1.2900 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 2.5230 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 3.8800 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 2.6780 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 3.5810 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.7700 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.2620 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.3360 1.2720 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 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 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 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END