CHEMSTAR-ZINC04065327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.0790 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.6940 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.0610 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.4950 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.8090 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.9210 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.3020 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.0940 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -1.9720 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.2650 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.6760 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.8050 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.5040 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.9220 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.0590 -8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.6000 -3.9670 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 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.6950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.6670 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.9930 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.3740 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.0900 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.6550 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.3940 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.1250 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.3730 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.7830 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -4.5430 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -5.5520 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.3200 -9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.7940 -10.7030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END