CHEMDIV-ZINC05051316 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0340 0.9720 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5330 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.7750 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2800 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5120 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.6410 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.0660 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.0500 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.2130 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.8720 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.5690 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6060 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.9040 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.3500 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.5460 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.2410 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.7840 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7500 -1.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.4200 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -0.7070 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.3930 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -0.7890 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -1.5050 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.8350 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.5670 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -2.3490 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.4310 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.4120 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1440 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9740 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.9920 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3340 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.3160 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7210 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7390 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.3690 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.9790 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.9660 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.1890 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.5320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.9160 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.3990 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.1610 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -0.5350 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -1.8060 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.4240 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.1840 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END