CHEMBRIDGE-ZINC01075747 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3180 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8160 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6080 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9140 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.4240 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.6330 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.9570 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -0.2570 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.4100 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.0560 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.8030 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.5500 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.8390 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 2.1350 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 3.1080 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 3.8010 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 3.5100 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 2.5300 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 4.2110 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 5.5140 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 5.2090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 4.8620 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.9260 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.9900 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.5340 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6610 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.7610 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.4680 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 1.6040 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 3.3370 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 2.3030 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 3.5610 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 4.4320 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 5.9280 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 6.2300 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 4.3640 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 6.0840 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 5.7580 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 4.4970 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.5460 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END