CHEMDIV-ZINC06772220 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -6.2840 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.1300 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.7140 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.2420 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.1650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -10.1370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -10.6010 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -10.9360 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -11.2920 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -11.1700 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -10.7570 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -11.4580 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -11.2900 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -11.5600 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -11.9980 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -12.1660 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -11.8930 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -12.6440 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -10.9180 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -5.0410 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.4470 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.3640 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.3920 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -8.6600 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.5900 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.5150 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.5270 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -10.4370 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -10.5880 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -10.9490 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -11.4310 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -12.2080 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -12.0200 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7930 -11.7850 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -13.2090 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5160 -13.2830 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -11.8870 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -10.7100 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -10.1420 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.6740 -0.0240 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 62 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 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 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END