IBS-ZINC00897866 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8810 1.8300 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.3700 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0610 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.5510 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -0.0210 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.1300 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.6620 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7700 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -1.7610 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -1.5930 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.9180 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1010 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -3.9960 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0880 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.1560 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.4480 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.3340 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6200 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -7.5240 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.3930 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -5.5210 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.5980 2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2580 -5.6880 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.8180 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 -7.7220 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.7120 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.8860 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.4130 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.3520 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3350 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.3470 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.3880 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.9480 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.2090 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.6860 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.9390 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.0360 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.1940 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7840 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.3780 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.1010 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.8340 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.0730 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.4260 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.6520 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.8140 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.5880 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.9650 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3930 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.5820 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.3200 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.1230 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.6290 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.2780 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5060 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.8800 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 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 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END