CHEMBLOCK-ZINC02192671 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.5460 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0840 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.6450 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0350 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.8680 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.8910 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5510 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.1040 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5330 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4950 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.6190 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.2240 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.8370 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4000 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3110 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.9920 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.8520 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0310 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.1620 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.1100 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.8400 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6700 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.7680 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.0400 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.2210 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.8070 9.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8540 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.9640 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.9090 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.6370 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.9220 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.5190 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.6400 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0070 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.4490 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8370 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.3950 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.0160 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.4260 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.7100 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.9830 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.4620 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.8980 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.4370 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END