CHEMBLOCK-ZINC04632204 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 4.0730 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.3970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 6.1900 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 5.8910 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 7.7010 3.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 7.9970 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 9.3090 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 9.4820 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 10.8370 6.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 11.2820 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 11.4420 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 10.5440 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 8.4080 7.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.1980 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.9860 5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9270 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.3290 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.8200 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.3720 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4890 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9720 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.9730 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.9450 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4390 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.5110 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.5390 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 12.5100 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.3480 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5470 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4600 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.8270 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.7160 -1.0970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END