CHEMBLOCK-ZINC04144257 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3060 1.7600 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.2760 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6100 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9700 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.4460 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.5600 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1990 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.7490 -1.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8090 0.5190 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.7590 -1.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3890 -3.9300 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -4.1030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.3170 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.8680 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.5210 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.0690 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.5850 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.7800 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.7940 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.0680 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.9450 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.4060 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.4720 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.7880 -4.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.2740 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.1520 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.2540 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9480 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2380 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6620 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9320 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.5500 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.3490 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.0990 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.7840 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.7900 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8470 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.2190 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0310 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.6600 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7460 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3290 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.0430 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END