CHEMBLOCK-ZINC04742828 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.3840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6100 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0740 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.8620 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.2510 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.2790 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.4570 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.2440 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.9250 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.8140 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0280 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.3570 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.1760 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.6620 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.5260 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.5030 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.0900 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.8080 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.8800 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -2.5440 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.7730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7530 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7150 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.5150 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5340 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2400 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2210 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.5820 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.1070 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.5390 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.7480 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.0890 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.9760 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.4300 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.0720 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.9820 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.1870 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.6230 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -2.2910 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.2160 -1.8290 H 0 0 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END