CHEMDIV-ZINC04904952 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0060 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8010 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.5300 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8550 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1650 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1450 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6790 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4640 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7760 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1620 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5890 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9190 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.5300 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9450 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.8180 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.1570 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -9.9380 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.4890 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.3650 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.3050 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0990 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.6980 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.3170 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8600 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.2620 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6430 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8160 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.5200 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.2990 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.6460 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1980 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.5250 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.2700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.1320 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.8940 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.3370 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -9.7060 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.0810 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.7330 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.0060 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.3410 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -9.1290 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -8.8050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.8770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.4060 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.6920 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0140 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.7840 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.3110 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.7430 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2310 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9460 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.5890 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.6490 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.1760 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.2160 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.7280 -5.4120 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 2 10 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END