CHEMBLOCK-ZINC03090435 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4820 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0330 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5660 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0810 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5780 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.9160 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.7320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.0910 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.6430 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.4660 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.3900 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.6850 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.6040 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -6.2260 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -5.4980 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -6.0080 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -7.2420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -7.9690 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -7.4710 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -7.7360 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8610 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7060 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2580 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5070 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3410 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0920 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3050 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.5550 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.3030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.7240 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.7070 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.8340 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -7.2850 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -4.5370 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -5.4460 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -8.9290 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -8.0400 0.6300 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END