CHEMDIV-ZINC06737055 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5550 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0480 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4900 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6070 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0370 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0700 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3060 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0020 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.0090 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3390 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6610 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6210 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.0990 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -6.1530 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.6510 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.6640 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -10.1770 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.9280 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.4180 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -11.9170 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -12.0300 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -13.4690 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -14.4510 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -14.3220 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -12.8860 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.9400 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8680 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9780 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.7160 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.6320 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9820 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.0500 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7950 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.1330 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8310 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.0990 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.4820 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.4980 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.1440 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -10.5250 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -10.7400 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.4750 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.1020 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.8870 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.0800 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -12.1590 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -11.7200 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -11.3700 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -13.5410 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -13.7440 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -14.2680 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -15.4750 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -14.9920 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -14.6460 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -12.8350 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -12.6340 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.8330 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.1150 -2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.4700 -4.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9520 -9.9080 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 59 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 60 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END