CHEMDIV-ZINC03953563 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.8760 0.2130 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0340 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.0050 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.1460 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.1000 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.9170 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7800 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.8210 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3290 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.5680 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.0720 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.6830 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.1500 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.8890 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 0.1620 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.3410 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.0560 6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.5450 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3230 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.8550 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.5800 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8040 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.2970 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.2040 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5390 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.1490 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.0260 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.0300 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.2910 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.9900 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.6640 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.6370 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.9580 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.8930 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.7310 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 1.2710 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.0310 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.6890 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.9880 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.3840 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.4820 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END