CHEMSTAR-ZINC01115687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1080 1.2890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0520 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4650 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.0020 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.4730 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4130 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.8760 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4050 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.8920 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.6320 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.0860 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.4660 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.9640 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.3220 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.7400 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.0860 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -9.0290 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -8.6340 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -7.2740 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.8430 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -5.6610 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -7.7610 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -7.2640 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.6220 1.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.7620 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.3370 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -0.1400 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6620 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0620 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.0230 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3180 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7210 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.7300 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.1110 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.6070 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.7680 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.5410 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.2240 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.6500 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.0100 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.4060 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -10.0800 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -9.3730 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -6.7090 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -8.1040 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -6.6070 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -0.2800 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 0.0280 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 0.7220 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END