NCID-ZINC05063298 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.9510 0.9830 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5070 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0720 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0550 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.3730 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -0.6770 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4490 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7180 -3.1000 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.7290 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 -1.0450 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.9290 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4650 -1.5810 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.1650 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4600 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.5450 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.7410 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.5190 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.3500 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -2.5650 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.2180 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.7140 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.2370 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8020 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.2690 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.2240 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.1080 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4140 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.4890 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9950 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.2120 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.7710 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.7920 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.7490 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -2.2510 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.7730 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.9800 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -3.4750 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.8280 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.9890 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.3520 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.7990 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.0900 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2880 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8070 -1.6770 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 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END