CHEMSTAR-ZINC04554905 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.7400 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.6100 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.9130 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.3490 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.4810 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.1780 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.2150 -4.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -2.7570 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6410 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.6390 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.6490 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.6180 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.9090 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.9320 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.1430 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.2820 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.2310 -6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.1040 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.3220 -5.7260 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.2700 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.8100 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.5850 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.8200 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.9910 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2960 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.0280 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.1990 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -9.2280 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.1020 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3050 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END