CHEMDIV-ZINC06749357 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0450 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3750 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9520 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.4280 6.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.1360 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.1020 6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7950 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.5640 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.0700 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8060 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0330 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.5380 8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.7670 10.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.6950 11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.4700 12.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.8770 12.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.1820 12.0750 S 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 0.0290 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9810 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9570 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.3460 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.3700 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.7700 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.8880 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.7250 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.6220 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.9390 12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.3580 13.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END