CHEMBLOCK-ZINC04653837 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.3030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.1400 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.7410 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.3200 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -4.4220 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4370 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.9570 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.8570 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.9450 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -8.6380 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -9.7630 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.4700 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.3610 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.7940 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.2600 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -10.9590 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -10.2250 6.5890 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5770 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.3170 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.0880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.7100 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.3140 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.8270 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.4420 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.6510 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.9080 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -9.0500 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.8520 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.6360 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.1870 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.5600 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.1600 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.5910 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.0520 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -9.7010 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -10.6550 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -11.7620 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -11.3110 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -10.5820 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -11.0310 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -9.3880 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -9.3460 6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.0830 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 60 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M END