CHEMSTAR-ZINC04544168 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0770 1.4040 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0300 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.6460 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0580 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4420 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1080 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.6640 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.0760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.0850 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.2600 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.9640 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.5320 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.6190 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -5.8740 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -6.0480 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -4.9680 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.7120 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.9410 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 0.2520 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.4130 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.7100 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -0.5510 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 0.7170 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 1.8330 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 1.6900 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.8850 0.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4630 3.9880 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.7660 0.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9290 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5150 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7190 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.1800 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.9760 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.4840 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.7190 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -7.0300 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.1070 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.8700 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.1200 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -1.7000 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -1.4170 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 0.8350 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 2.8190 0.7980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END