CHEMDIV-ZINC04598502 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.5440 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.0390 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.5360 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 2.0290 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.0420 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.5650 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.0780 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.4870 -2.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.3330 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.6000 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.5290 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.5480 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0230 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.9920 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.9460 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.4440 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.3420 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.1740 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.3630 2.6570 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 -1.4190 -1.6200 0.0960 H 0 0 0 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 0.0570 1.5340 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.4080 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.4250 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.5760 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.3470 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9420 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.0360 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.7300 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.0070 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.6830 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.2000 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.8620 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.3540 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.0180 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.7280 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.0200 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.5540 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.8900 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.2850 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END