CHEMDIV-ZINC03008031 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4240 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4190 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.0220 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.3950 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -9.1800 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.5890 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.2070 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.3580 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -10.6270 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -11.1620 6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -11.4330 4.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -12.4930 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.9390 2.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -11.8680 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -11.9770 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -11.9130 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -11.7710 6.3020 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.4130 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.8630 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.7390 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.9310 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -12.8600 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -11.2760 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -11.1440 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -12.9260 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -11.0480 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -12.8300 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -11.1040 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -12.7470 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -11.1810 4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END