CHEMBLOCK-ZINC04626504 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9570 -0.3590 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -0.9770 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.4280 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.3280 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -2.3970 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -2.1910 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.3530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.0720 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.6910 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.3410 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 1.0470 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.7290 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1450 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.7240 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7150 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.5400 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -1.2090 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.8800 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9190 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.2460 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 1.8860 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 1.3140 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.4630 0.7050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END