CHEMBLOCK-ZINC03082819 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.8840 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 5.6440 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.7900 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 5.6050 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.3130 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 4.5040 6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.9520 7.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7740 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.9900 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.2840 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 4.1820 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.6610 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.3670 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 6.5990 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 5.7640 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END