CHEMDIV-ZINC04971665 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.8850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.2230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.8330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.8510 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.6270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.0060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.6070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.9960 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.2190 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -4.1720 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -5.2400 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -6.0950 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -6.2980 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -5.8070 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -7.0250 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -7.2220 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -7.5020 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -7.2570 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -8.1750 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -7.6090 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -8.2300 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -8.4060 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7950 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8040 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.7920 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.8010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.7740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.1570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.6840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.2720 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.7450 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -7.0620 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -5.5890 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -7.4170 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -6.3280 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -8.5420 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -6.8590 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 -7.4250 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -6.2180 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -9.1770 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -8.2150 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -7.7950 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -6.5320 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -9.2060 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -7.5870 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -8.5460 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -9.2960 -5.4720 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 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 M END