CHEMDIV-ZINC06858113 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -2.0060 -5.1530 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.5720 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.4620 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.9540 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.7340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.0100 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -5.5070 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.7390 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.0630 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.5900 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -8.0800 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -7.2870 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -9.4010 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -9.8780 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -11.4040 3.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4640 -11.7200 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -11.9170 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -12.8640 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -13.2110 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -11.9750 2.6730 O 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 -1.6200 -5.1140 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.3470 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.8380 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.7180 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.1250 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.6380 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.7550 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.0140 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.8970 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -10.0350 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -9.4530 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -9.5700 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -12.4640 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -11.0880 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -13.7600 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -12.3510 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -14.0020 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -13.5020 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END