CHEMBLOCK-ZINC04776136 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.8480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.7160 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.4570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.2710 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2700 -5.1480 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.9240 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -4.8660 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -5.0270 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -5.2520 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -5.3120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -5.5200 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -5.5100 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.6640 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.4340 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.2670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1990 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.1460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6110 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.7980 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -4.6920 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -4.9760 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -5.3760 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -5.6570 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.3770 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.3460 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.4440 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.1700 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.4020 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -7.2740 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 40 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END