CHEMBLOCK-ZINC04471403 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9200 1.5170 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.2910 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.1540 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.9700 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9590 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.8250 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.6970 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8250 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1140 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.4180 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.1770 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.4850 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.2240 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.8640 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.5110 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.4660 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -9.1990 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -10.1800 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -9.9240 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -8.6960 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.7190 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.9660 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -8.4490 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.5300 -2.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.9420 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.3740 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.2860 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.2610 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.8920 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.9260 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0740 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8360 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5910 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5900 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.1880 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.9630 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.4230 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -11.1340 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -10.6790 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.7660 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.2080 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -8.6960 -3.1510 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END