CHEMBLOCK-ZINC06668247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.8900 1.8440 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.4590 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.2810 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2340 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.6320 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.0760 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.5400 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.3840 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.9350 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6090 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3060 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.2660 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.5650 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8880 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.4600 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.7890 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.4490 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.3860 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8930 -6.7430 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.8060 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -9.8680 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.6590 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -8.3680 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -7.4590 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4140 -7.9190 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -6.1440 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.1040 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.3190 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.9630 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.3280 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.4900 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.8580 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.7210 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.8100 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.4350 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.3020 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.3200 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.9770 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.8860 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.0900 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.8440 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -9.0600 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.8330 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -10.4540 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.8590 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -8.6100 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -6.2500 1.5100 O 0 5 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 M CHG 1 47 -1 M END