CHEMBLOCK-ZINC04185618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8580 1.3530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7810 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0940 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0120 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5670 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1210 -3.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0740 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5080 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.6120 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.1880 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.2960 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.5670 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7180 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.7840 -7.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.0420 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8880 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.5690 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.5140 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.1510 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8420 2.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3000 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.0000 2.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0070 2.0150 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.5740 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.5060 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3020 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9540 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.2600 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.3340 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.5030 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.6440 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.2720 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.6010 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.0100 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.3330 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.5210 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.3380 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1410 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END