CHEMBLOCK-ZINC00209726 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.2870 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.6760 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.7080 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.3080 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.2510 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.5910 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.9890 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.0430 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.3510 3.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.2990 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -6.7020 3.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.1310 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.9420 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.5470 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.3550 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.0700 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.8640 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.3450 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END