CHEMSTAR-ZINC04556387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0240 1.1690 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4390 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.0750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.3320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.9480 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.0080 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.2130 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.2870 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.9560 -5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -4.0020 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1740 -6.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -2.7640 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.8610 -6.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.7320 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.1660 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.8400 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.1810 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.4090 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5830 -5.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.2510 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.2500 -8.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.3310 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.3960 -10.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.4620 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.9050 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.8940 -8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.2400 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.4020 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.6360 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5490 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.5740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.1460 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3670 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.3250 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.1390 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.4660 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.8030 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.7220 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.1880 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.6600 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.3570 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.3060 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2420 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7510 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.1320 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.0750 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END