CHEMDIV-ZINC01122079 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0020 1.2720 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2220 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8520 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.2220 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.9660 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3310 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9610 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2720 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.3560 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.0350 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.3560 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4890 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.2950 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.7860 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.4080 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.6130 2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.8010 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.3520 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.9430 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -9.2330 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.4920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.4610 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -7.1710 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.9130 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4280 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7560 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.5310 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.6120 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2730 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7130 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.9070 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0180 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9510 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.6170 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.1280 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.6300 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.5360 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.0130 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -10.0380 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -10.4990 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.6630 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.3660 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.9060 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.3570 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.0570 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.4330 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END