CHEMBLOCK-ZINC02601572 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.6980 0.7840 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3480 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.5350 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6640 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2010 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.9780 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.1450 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.9500 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.8670 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.8350 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.5970 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3790 -0.9660 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.9140 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.7370 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.0850 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.0050 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.8720 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.9870 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.1640 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.6190 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.4410 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6820 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1990 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.9270 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.4500 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.1170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.0260 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.5840 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2910 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9600 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.5570 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.8760 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.5430 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.7080 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.9500 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -4.9510 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -5.6970 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.6470 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.0790 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.6300 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.7500 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.2590 -2.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 42 -1 M END