CHEMBLOCK-ZINC03901226 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.8670 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.3190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.0780 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.4210 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -11.2620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -12.6260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -13.1770 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -12.3670 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -10.9880 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -10.0510 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -10.3590 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.8200 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -14.6480 -0.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3880 -15.3690 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -15.1370 -0.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -10.8460 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -13.2770 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -12.8000 -0.6560 H 0 0 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 END