CHEMBLOCK-ZINC03079952 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.4600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7680 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0800 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.5740 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.8200 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.5690 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.0740 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.8280 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.3640 -1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6130 -3.0190 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.1500 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2330 -1.8320 -5.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3880 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.4910 -6.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6060 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.7560 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.0190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.2040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.1450 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.0100 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.4270 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -2.6600 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END