CHEMBLOCK-ZINC04788920 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.2060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.9370 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1590 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.8200 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0400 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6470 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.7130 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.8160 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 4.3910 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.2820 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 5.4820 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 5.7940 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 7.0270 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 7.0360 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 8.2910 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 9.3020 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 8.6750 -4.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.0140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.6280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.8280 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8970 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.2540 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.8240 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.3240 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 5.3100 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 4.9520 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.9660 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 6.1320 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 8.4410 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 10.3460 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END