CHEMSTAR-ZINC04553989 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3230 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.7140 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.7240 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.2520 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.3910 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1190 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.1650 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.5160 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.0030 -5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6870 -2.9780 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.6490 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.9250 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.4100 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -4.2550 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -5.6170 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -6.1370 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.2900 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.7990 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.7340 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1100 -1.1810 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.4080 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.9400 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.9700 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.3460 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.8500 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -6.2760 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -7.2020 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.0410 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.4030 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.4920 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9740 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 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 45 1 0 0 0 0 3 29 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 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END