CHEMDIV-ZINC03911511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.1640 0.7490 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5520 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4160 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.5800 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9380 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1130 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.8950 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.8580 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.0370 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.1300 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.9680 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.7490 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5890 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.6430 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.8620 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.0220 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.9060 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.8270 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -5.4230 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.4680 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.8000 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.9920 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.8730 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.5260 -3.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.5340 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.8460 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5790 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.7610 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.1450 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.2360 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2400 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.0020 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.9260 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.6400 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.9680 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -7.5740 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -7.0000 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.2480 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -5.3340 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.4660 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.1470 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.5180 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.6820 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 2 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END