CHEMBRIDGE-ZINC04980730 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6130 1.6330 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2130 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.3790 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.3330 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3410 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.7450 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4940 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7980 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5470 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9400 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.6230 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.9110 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.4030 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0550 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7350 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.7210 -7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.7000 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9940 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.7230 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.9250 -9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.9430 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.7520 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5460 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.5410 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.3530 -9.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.0030 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.0920 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.9180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4190 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.2490 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0380 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4850 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.7090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.5020 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.6930 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.1900 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.7970 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.5170 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.4020 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.3560 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.9600 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.1970 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.4420 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.3190 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.8750 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.8900 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.7660 -12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.6070 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.0300 -5.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4460 -3.5300 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END