CHEMBLOCK-ZINC00060606 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.3020 1.1850 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.1580 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9360 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8430 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -3.8390 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0780 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.8340 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6340 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.6150 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.0050 -5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -3.4220 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.9150 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.3960 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.9660 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9720 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.2260 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.3270 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3610 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4170 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7360 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8040 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.7060 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0560 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.2960 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.2820 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.6700 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.7530 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.1110 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.0030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.1920 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.7810 -3.7520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 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 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END