CHEMDIV-ZINC06733166 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.1810 0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.5260 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6560 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.9290 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.7340 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.5510 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.5560 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.7410 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.9480 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -2.8690 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -3.0890 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -4.1240 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -4.4860 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -2.3340 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 -1.2940 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -0.5930 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -0.9180 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -1.9480 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -2.6540 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.6330 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.5070 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.1800 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -3.3310 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -1.0390 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 0.2120 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -0.3670 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -2.1980 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -3.4540 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END