IBS-ZINC00530306 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0110 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6160 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.0440 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1190 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.6270 2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.3770 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.0350 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.2990 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.5260 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.3020 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.0620 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.8480 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.0700 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.3050 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.3250 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -10.1120 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.8820 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.6180 0.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -11.8770 4.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7660 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8430 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4720 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.5490 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.0430 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.7430 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.2750 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -9.4770 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -10.9120 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END