CHEMBLOCK-ZINC06668247 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.1320 1.6350 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.2000 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5180 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0380 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.8550 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.5250 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.5370 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5970 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.9470 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6310 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0610 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.8030 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.1210 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.6880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.8770 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.2060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.7330 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.0370 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5220 -6.4020 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.1380 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -9.1650 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.2950 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.4320 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.6930 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7100 -8.4040 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.6340 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.4720 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.0920 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.0520 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.8380 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.7910 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.0440 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.0250 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.0130 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.2330 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.2080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.0360 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.3600 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.7140 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.4440 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -7.6990 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.6160 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.8360 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -10.0740 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.7030 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.0550 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.9830 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.2690 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 20 1 0 0 0 0 18 24 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END