CHEMDIV-ZINC06720168 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.6800 0.7960 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4660 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6350 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.7980 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.0760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.4100 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.7590 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.0950 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.0720 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.7390 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.4000 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.4790 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.6550 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -1.5290 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -1.8780 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -1.6500 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 0.0860 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.1800 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 0.0920 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 1.5620 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 2.2870 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1430 3.7290 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4260 4.2550 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6090 5.6270 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 6.4870 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 5.9790 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 4.6070 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2030 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.0740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6500 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.6690 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.8800 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5340 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.4080 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.0030 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.6080 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -3.5250 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9210 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -1.2420 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -2.9170 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -1.7970 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -2.3060 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -0.5580 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 1.1360 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -0.0280 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 0.5300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -0.4150 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -0.3520 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 2.0330 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 1.8190 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2940 3.6000 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6060 6.0250 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6570 7.5550 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 6.6520 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0480 4.2390 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9500 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -0.2140 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1260 0.4050 0.4870 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END