CHEMBLOCK-ZINC00116861 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 3.9660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.1620 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.3940 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 6.2810 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.3640 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.1500 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1570 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.5650 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9910 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1960 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.4410 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.4330 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 6.0560 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 4.3960 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.4250 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.2430 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.9590 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.1110 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.6500 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9340 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5590 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2210 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4930 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END