CHEMBRIDGE-ZINC02844448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3880 0.9900 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.9850 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.3040 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.3800 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3710 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3130 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.1120 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.1270 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.8080 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.4880 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.4850 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.7900 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.2800 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.9660 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.4970 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.5810 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.7620 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.8300 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 3.7240 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 2.5420 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.4760 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.8070 -6.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.9930 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.5950 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 5.7780 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 5.3620 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.7620 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 4.5820 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.5210 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5160 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.3020 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.8990 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.3210 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.3820 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.5940 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.0260 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.2410 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.0970 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.8450 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.7490 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.4590 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5590 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 5.4280 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.9190 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.2460 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 5.5070 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 4.4390 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 4.1180 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END