IBS-ZINC02440691 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.8360 1.9300 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.0270 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3200 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.2240 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.5140 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.5320 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.3310 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.3530 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.5860 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.8060 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.7820 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.0000 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.9460 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.6760 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.7510 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1110 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.7460 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6670 -6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.9180 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.1950 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.4160 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.6960 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -7.8690 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.7850 -11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.5150 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.3150 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.0530 -9.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.2970 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8530 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.7220 -8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.2280 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.1890 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.4570 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.0880 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.8900 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.8700 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.5000 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.1630 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.7940 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.3810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7500 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.3760 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.1930 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.3760 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -6.7670 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.8950 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.5440 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.8580 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.9380 -12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.6780 -11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.9710 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.2500 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END