CHEMBRIDGE-ZINC04846022 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.6610 2.0300 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.6750 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.9870 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.6580 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.2480 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.1450 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.5480 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.2850 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 -4.3160 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.7100 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -5.6950 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.3210 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.9510 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.6150 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.0170 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.8400 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.5110 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.8270 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -7.2860 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -7.3460 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.8130 -1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.6290 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.4360 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.8280 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.4380 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.6380 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.2180 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9090 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.4220 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.7260 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.7970 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0200 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.7920 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0380 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7560 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.3480 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3640 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.3350 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.5570 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.9030 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.9810 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.4370 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.7240 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.5770 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -7.6840 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.7510 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.6610 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.9630 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.3690 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1480 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END