CHEMDIV-ZINC02707542 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.6900 2.5200 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.1950 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.2910 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.7160 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.0540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.9480 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.2500 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.0130 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.1670 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.0890 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.5430 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.3840 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.7450 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 -2.6120 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.0720 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.5320 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.8410 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.9160 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.5420 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.7100 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.3300 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.2060 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.6180 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.9780 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.6390 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.3020 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.9550 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.1580 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.7180 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 3.0760 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.8750 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.2250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.8670 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7440 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.3890 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.9840 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.1200 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.4740 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.1990 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -1.1780 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.8560 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.6890 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.8180 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 0.3190 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 1.2780 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.1820 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.6130 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.1700 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.5190 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.6640 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 4.6600 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 3.5180 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.3770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END