IBS-ZINC04600034 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4530 1.0720 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4290 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6570 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.6470 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.3300 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.4040 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.7920 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.1100 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.0400 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.3070 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.7000 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.0400 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -4.3250 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -4.2860 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -4.6840 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -4.9820 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -5.3120 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -5.3370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -5.0520 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -4.7270 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -5.6960 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.0400 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.1450 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.3370 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6290 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.3190 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6760 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.9860 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5530 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2440 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5480 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.8580 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.0250 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.1550 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.8460 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.4130 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.0710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -4.9550 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 -5.5480 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -4.4950 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 -4.7910 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 -6.1770 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 -6.3790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END