CHEMBLOCK-ZINC04401900 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6770 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0620 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6700 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9700 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6450 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8210 -2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4130 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1710 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.6450 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9330 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.7520 -5.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.6630 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.9860 -7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.6990 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.0470 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6620 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0090 -8.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9110 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.2030 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8660 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1550 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.8230 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7920 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6080 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.1340 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.0390 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.6050 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.6760 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.0130 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.5280 -11.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.5110 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.6280 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.5570 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0780 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8030 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2980 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END