CHEMDIV-ZINC02959013 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0130 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0310 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4070 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.1490 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.2550 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.7200 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.2560 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 8.2790 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 9.8070 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 10.2760 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 9.7570 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 8.2280 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7760 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0880 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.5780 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -4.4830 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.9670 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.8090 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.4770 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.1080 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.9820 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.6040 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -3.7490 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0600 -1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8840 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5710 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.4940 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9620 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.7860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 6.0840 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 6.0640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.8920 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.9120 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 7.9130 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 7.9690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 10.2240 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 10.1180 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 10.1370 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 10.0670 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 7.9170 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 7.8260 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.1990 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.7240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.5190 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.7460 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 7.7250 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END