CHEMBLOCK-ZINC04492052 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0520 1.3650 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0180 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6990 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0010 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0770 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.8480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0790 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.1530 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 5.4130 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 5.6170 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 6.5460 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 6.3160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 7.3780 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.6710 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 8.9060 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 7.8530 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 10.5560 -0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 10.4600 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 11.3160 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 11.1420 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.6050 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.5310 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4300 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5690 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1550 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.9910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.3080 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 7.2010 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 9.4990 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 8.0390 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 10.5820 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 12.0440 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3610 0.1540 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 M END