CHEMBLOCK-ZINC01024488 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6390 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0910 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.0960 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.0390 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.4110 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.4640 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.6390 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.2640 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.9200 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -9.1810 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.6680 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -9.5180 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -10.9020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -11.4150 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.5650 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -11.8200 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -11.3740 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -13.1520 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -13.9950 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -15.4660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.3530 -0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6260 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.9380 0.0660 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.7360 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.3920 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -9.6490 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.6000 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.1230 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -12.4830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.9620 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -13.7780 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -13.7980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -15.6630 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -16.0980 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -15.6840 1.3300 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END