CHEMBRIDGE-ZINC02990490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4590 0.8860 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.4040 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9560 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5400 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0830 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5060 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.7720 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.6950 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.9840 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.3450 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.9580 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.2930 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.2010 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.7860 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.4500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5440 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.7600 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.5430 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.9970 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -10.1130 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -11.2640 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -11.3150 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.2130 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.0540 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.4430 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.0290 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.8610 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.2200 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.6950 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.8150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.2370 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.1610 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.3620 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.2960 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4830 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.4070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.6140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.2330 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.1300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.5130 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -10.0750 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -12.1280 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -12.2200 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.2610 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.1930 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.0890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.4970 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.9130 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.7560 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.1870 0.0660 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END