CHEMDIV-ZINC05036594 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.8150 -4.2080 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.8630 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.9930 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.9430 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.5440 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.1190 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.8880 -2.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.9980 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.0830 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.8230 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.5090 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1760 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3300 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.0700 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.0840 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.6350 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.0340 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.8770 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.3060 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.7020 -4.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.8550 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.6790 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.0480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.0230 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.3920 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.3030 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2960 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.7870 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5000 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.2260 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.7540 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.4640 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.3480 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.1990 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.6810 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END