CHEMBLOCK-ZINC00068126 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9870 1.6250 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.1330 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5860 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9670 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.8800 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5100 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.2690 -2.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0220 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.2000 -2.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5630 -2.7440 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1810 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0770 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.7340 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6880 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.3350 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.0630 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7440 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.4400 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.4880 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.8400 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.1120 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.4360 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.8440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.0950 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0140 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.0810 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.6800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.3780 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.1300 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.2900 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.7160 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.9620 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.0470 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.8860 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.4680 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 23 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END