CHEMDIV-ZINC01807931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.6250 1.5260 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0030 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4970 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0270 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.4960 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.8280 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5790 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.3780 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.5180 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.0340 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.4020 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -6.2660 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.7580 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.6500 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.4770 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.0200 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -9.9700 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.6260 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.9850 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -12.6630 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -14.0440 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -14.7510 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -14.0780 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -12.6960 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.9630 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -11.8940 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.9190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8710 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.8780 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3480 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3960 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1530 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.1040 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.3710 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.4200 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.4490 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.3670 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.7990 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.4280 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -8.0130 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -10.2720 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -10.2470 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -14.5730 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -15.8310 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -14.6320 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -11.7800 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -12.5670 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -11.0120 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -11.7140 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -12.4700 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -10.9400 -2.3690 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 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 26 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END