CHEMBLOCK-ZINC01424850 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.6520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 6.2520 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.4150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.7470 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 8.5220 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 8.7870 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 7.4560 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 6.6810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.6470 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1640 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.7650 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.7090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 8.3330 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 7.5580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 9.4710 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 7.9360 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 9.3730 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 9.3390 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 7.6450 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.8690 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.7320 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 7.2670 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.7880 0.2520 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END