CHEMBLOCK-ZINC04357196 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9620 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2250 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.1530 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.5050 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.3000 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -9.1030 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4360 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.1750 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -10.5530 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.2000 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.4770 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.7540 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.2160 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.5370 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.6680 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.0720 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.3500 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.9770 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.6150 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.6720 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -11.1290 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.2780 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -10.9880 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END