CHEMDIV-ZINC04969968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.6780 1.4270 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0980 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5370 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8750 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.7470 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.0910 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6210 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7400 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.3620 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.2820 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6750 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.4740 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.9440 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.9510 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.7990 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.7610 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4010 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.4860 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.1440 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.2910 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6170 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.9640 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.1890 -8.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.2850 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.5500 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -8.7950 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -9.7780 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.5210 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.2790 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8750 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.7290 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.7620 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4000 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.5460 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.3490 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.7510 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6850 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.5450 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.8240 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.5660 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.3410 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.6730 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.7840 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -9.0010 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -10.7500 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -10.2930 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.0780 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END