CHEMBLOCK-ZINC00054502 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2250 2.2390 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.8590 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 0.8530 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2130 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.0370 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.1250 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.9240 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.0250 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.7810 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.4270 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.3240 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.5630 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.6300 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.2320 3.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.2160 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.8770 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.8770 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.2920 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.6510 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0710 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.5660 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.1710 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.5330 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.1590 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.4240 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.0020 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.2720 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.5170 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.6270 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.2930 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.0230 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -1.8810 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -3.5980 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.9550 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.1820 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.5230 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.5730 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.6280 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.1060 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.2160 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.9020 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.9380 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 14 -1 M END