IBS-ZINC00492554 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5210 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.4200 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0280 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.3910 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.2990 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8500 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7450 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.7780 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.0000 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.4170 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.4180 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.8920 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.3250 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.4240 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1690 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.6110 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.1510 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1540 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6120 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.1710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4790 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7400 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.0090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.5440 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.0700 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.5450 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.2590 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.4860 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.9610 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.9620 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.4870 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.2590 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.7580 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.8150 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.4670 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.6660 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.8010 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.7880 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END