IBS-ZINC02385480 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.8140 1.1990 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.0040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3560 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7250 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.8370 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0970 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9930 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.3080 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7880 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0930 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8040 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1570 -8.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8160 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1030 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.2590 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9580 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.2990 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1050 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.7760 -6.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.1900 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.0270 -8.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.4050 -8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.4660 -9.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.6550 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.3380 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8580 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.7860 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.3300 -10.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.8730 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.6920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8970 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1590 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.3690 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.6750 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.5510 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.7550 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6320 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8040 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.0380 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8540 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.6700 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.1990 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.3180 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.2780 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END