CHEMBLOCK-ZINC00112615 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.5370 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1560 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5230 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1790 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5610 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.2400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.5610 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -1.6340 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.2240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.7650 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3220 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.1440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.9460 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.4780 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.5250 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.5800 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.2340 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.0680 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3930 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.6030 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.1100 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.3190 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.8580 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.6740 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.9120 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3040 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.5580 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.6280 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.9910 -4.2190 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 28 29 1 0 0 0 0 M END