CHEMBLOCK-ZINC01443439 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -3.6290 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.1510 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.6840 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.9410 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.4310 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.6630 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.4060 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.9150 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.1150 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.8630 5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.6460 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.8320 4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.4160 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.9830 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -3.7520 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -4.9590 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -5.6640 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -5.1640 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -3.9570 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.2490 9.0950 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.5690 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.0640 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.5410 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.4130 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.0460 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.8070 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.9310 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.3170 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.0480 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.5140 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.2140 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.4820 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.1850 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.9160 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -5.3500 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -6.6070 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -5.7160 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -3.5660 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.3040 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END