CHEMBRIDGE-ZINC02736822 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.6070 0.2330 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.1740 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.0740 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4810 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3860 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2480 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.5920 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.4870 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.8320 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4240 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4620 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4210 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.6020 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6020 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4160 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.2330 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.2330 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.4140 -8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.2740 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.7590 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.7790 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.1620 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7200 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.7000 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5280 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.5480 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.0270 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.0070 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.9360 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.5000 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.8550 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.3620 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.2240 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.7180 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.6010 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -4.7570 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.0940 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.9700 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.9700 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.8640 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.8640 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.9960 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.3070 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.1750 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END