CHEMBLOCK-ZINC04537623 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.1610 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7830 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0110 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3800 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9560 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.6160 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -1.6610 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.5750 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.0480 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.6150 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6570 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.0710 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.1760 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3130 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.9100 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.1560 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 2.0460 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.9730 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 3.8040 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 3.7260 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.8080 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.9750 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 4.5480 5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.4000 1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.2170 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.8560 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.4630 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.4270 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.7900 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.1960 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6100 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8280 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.8530 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.0010 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.0250 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.6980 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 3.0340 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 4.5190 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 2.7510 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.2660 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 5.3870 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.1040 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.1860 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.8990 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.5430 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.4830 -1.3740 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END