CHEMDIV-ZINC02501360 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 6.1930 1.2120 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.3150 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.7490 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.9910 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.3890 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.5450 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.3040 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.9110 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.0520 4.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.7050 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5870 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.7060 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.4330 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7930 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.2730 5.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5520 5.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -4.3280 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.3520 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.7530 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.5690 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.9830 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.5820 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7730 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.3670 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.7750 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.6310 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.5260 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.5670 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.7340 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.6710 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.8690 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.5770 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4260 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.7260 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.6110 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.8430 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.5100 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.6640 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.4290 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.1000 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.8380 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.9050 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.2340 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.9060 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.4970 6.0300 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END