IBS-ZINC00492884 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 3.8860 -8.6470 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.0810 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.7270 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.1120 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.7380 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9620 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.5840 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.9590 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.9520 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.7430 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.2880 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.0930 -7.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 -1.0290 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.1040 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.4010 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.3010 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.1840 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.2560 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.3390 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.3490 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.2760 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.1880 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.3050 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.3340 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -9.7350 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.7120 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.2610 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.9880 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.4400 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6940 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.0610 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.3690 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.9590 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.2480 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.3960 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.4150 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -1.2840 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.1280 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END