CHEMBLOCK-ZINC04785038 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.4300 0.9680 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4310 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0350 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3240 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4700 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.3010 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.0340 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.6700 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7680 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8010 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.9600 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.9140 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.0760 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.4690 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.7590 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -9.0370 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -10.0260 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.7360 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.4560 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -11.6310 3.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.6320 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.6670 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.0200 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.2310 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6010 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.0650 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.7110 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9420 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2490 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.3550 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8740 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.9870 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -9.2630 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.5070 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.2280 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4590 -3.3470 H 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END