CHEMBLOCK-ZINC00051553 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.9410 1.3830 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.1110 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7620 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5990 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.7580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.1440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.7470 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.9580 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5710 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.2240 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.7850 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.8090 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.1710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.1480 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.4750 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -10.8540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -9.8670 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.5410 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -12.2870 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -13.1230 -0.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7780 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8110 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.6600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.2870 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.7510 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.4060 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9520 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.2100 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.9140 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -11.2230 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -10.1350 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.8090 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -12.5480 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END