CHEMBRIDGE-ZINC04840543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 8.0470 1.1220 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.2490 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -0.8730 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.1270 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.2670 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.8770 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.0160 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.4020 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.0360 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.7420 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1920 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.8480 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.7880 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.1780 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.8660 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.2400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.9360 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.2550 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.8680 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -6.9990 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -6.6000 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -8.1200 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -8.8100 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -8.9880 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -9.7050 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -8.8550 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -8.6720 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 1.5920 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.8260 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.9370 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 2.9390 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.0790 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.9890 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.4250 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.2550 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.3270 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.7690 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.0090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.3350 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -9.7860 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -8.2140 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -9.5830 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -8.0110 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -10.6710 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -9.8550 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -9.3540 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -7.8790 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -7.9850 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -9.6370 1.3270 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END