CHEMBLOCK-ZINC00079451 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7240 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0990 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8640 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2540 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8940 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9420 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6640 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4820 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6060 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7130 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.6440 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6990 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.4320 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1230 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0780 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3300 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2370 -3.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9790 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3830 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8350 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9730 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.7220 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.2480 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.9240 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0600 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END