CHEMBLOCK-ZINC01444449 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -2.0380 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -2.3790 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.2470 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.2300 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1360 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.7350 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.2520 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.6470 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.7930 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.8600 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.7910 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.4160 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.0100 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.2790 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.9340 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.3200 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.0610 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1580 -7.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.9410 -7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -5.7370 -8.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.8890 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5080 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0730 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.7200 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3910 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.2660 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.5960 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.2000 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -7.8230 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -9.1400 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.9440 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.7850 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.0090 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2880 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7060 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2720 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.4710 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.2590 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2790 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.1620 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END