CHEMSTAR-ZINC04042356 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.4290 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5090 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -3.5970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9240 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -2.2180 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4310 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6880 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.1700 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.4240 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.1980 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.7150 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4680 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.4490 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.2400 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -3.4920 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.2670 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.5220 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -3.9990 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.2240 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.9690 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0590 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5240 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0650 1.2050 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 0.1830 -2.5880 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.3430 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.7970 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.5390 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.0980 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.8940 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -3.3490 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -4.1980 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.5970 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.1410 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.3190 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4870 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.8970 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END