IBS-ZINC00537325 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.7020 1.2420 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.1690 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.2250 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.2100 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.8030 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.4130 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4280 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0470 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7340 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0570 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.3390 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9390 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.1820 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1790 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.8300 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1640 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7450 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0560 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2240 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9940 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.3710 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.9910 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.2380 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8540 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1120 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.2170 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.0690 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.2160 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.2360 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.5160 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.5710 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8760 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9370 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.0160 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.6810 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7530 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.5140 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.9670 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.0700 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.7290 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.8510 -2.0410 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END