CHEMBLOCK-ZINC00303214 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0890 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.9710 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.6430 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.2490 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.9140 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.3130 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.0470 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.1810 -4.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.5520 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.6840 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.5780 -5.9780 O 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9560 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.7250 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.9130 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.8480 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.4130 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.8960 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.2120 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.8120 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.5100 -5.1740 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END