CHEMBLOCK-ZINC00068120 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4570 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6310 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0590 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4720 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.4430 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.1720 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.0300 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.7380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.2830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -2.1320 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -1.4330 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -0.8760 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.0080 3.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -2.7220 1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4260 -3.3380 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -2.5900 2.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9860 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4660 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.7050 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0070 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.2430 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.8580 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -2.8310 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -1.3180 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END