CHEMBLOCK-ZINC04196124 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2560 -0.3040 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.3580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.7270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.1890 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.6780 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.9360 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -3.1210 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.9830 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.7340 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.8150 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -2.6130 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.7530 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 0.0660 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 0.5710 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 0.7940 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -0.3260 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5350 -1.1860 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 0.2690 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 0.7550 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7860 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.1170 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.3680 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1740 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9210 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.4890 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.8130 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.6970 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.0410 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.5080 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 0.8990 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -0.2010 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 1.4760 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 0.7490 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 1.7890 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3840 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 0.2260 -1.8390 O 0 5 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 37 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END