IFLAB-ZINC04850555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1230 1.0760 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3400 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.9780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3520 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.9980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.2760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.9070 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.2550 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.9830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.0300 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.7370 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.1620 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.8970 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.4550 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -4.2100 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -4.7570 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -5.5500 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -5.7960 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -5.2510 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -6.6760 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -6.8610 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3450 -7.5050 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -6.1860 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 -6.0400 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -5.7890 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -4.5660 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.4580 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.3050 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.5430 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9170 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.0680 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.3450 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8150 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.4460 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.9990 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.5680 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.0140 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.6270 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.5940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -5.4360 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -7.6370 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -6.1820 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9900 -6.9540 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 -5.1980 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -6.6660 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4480 -5.6300 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -3.6770 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -4.4440 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END