CHEMBRIDGE-ZINC01113182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8290 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3110 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.7300 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0820 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7580 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6770 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.0590 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.7580 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.1980 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.5410 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.1150 -2.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.1810 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -10.2160 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -11.1280 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -11.0170 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.9920 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -9.0760 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.1240 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.8510 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.8430 -6.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.2140 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.3040 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.0360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.2140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1380 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.5580 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -10.3040 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -11.9310 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -11.7330 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.9090 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.2790 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.2610 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.8650 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0420 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END