CHEMDIV-ZINC03017815 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.2260 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.5860 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.8180 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.6840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.9270 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.0720 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 3.9730 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 2.7180 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.5790 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 5.2000 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 5.1010 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 6.2460 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 7.4900 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 7.5940 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 6.4560 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 8.9470 4.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 9.9700 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 8.5660 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 9.3820 5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 9.8000 4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5410 9.3630 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 11.3260 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 9.3260 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 7.7960 4.6390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1130 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.0030 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 5.0430 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 2.6350 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.6060 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 4.1300 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 6.1700 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 8.5670 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 6.5380 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 9.3600 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 11.6640 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 11.7640 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 11.6370 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 9.7120 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 9.6910 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 7.4580 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 7.4100 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 7.4310 3.6280 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END