CHEMDIV-ZINC02954162 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 0.0610 -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 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.6920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -8.1050 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.6440 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1400 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -9.0730 2.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -8.2650 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -10.2890 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -9.4450 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.5900 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -9.4560 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -10.6200 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -11.4850 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -10.6410 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -10.1120 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -10.6160 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -11.8570 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -11.4200 6.9720 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.5160 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -8.5260 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -8.4070 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -9.7780 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -6.1930 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.3790 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.5200 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.0500 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -8.1230 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -7.8200 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.8530 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -9.8460 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -12.3210 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -11.8650 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -11.2240 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.3420 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.9060 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.8770 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -12.7250 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -12.0680 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END