CHEMBLOCK-ZINC00099591 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3950 2.3260 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.1830 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.3590 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7790 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.7040 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.5140 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.3610 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.5640 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.5390 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3730 -3.5300 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.5820 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.9720 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.0310 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.2630 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.9610 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.9300 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.4820 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.4220 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -3.0120 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -1.6520 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -0.7040 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -1.1230 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -1.2150 5.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0440 -2.0790 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -0.0070 5.4170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4380 2.8610 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0380 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.0070 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.9520 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5820 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.1650 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.4320 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.3360 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.6290 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.5130 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -4.4770 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -3.7590 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 0.3570 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -0.3720 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.1890 -3.3880 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 40 -1 M END