CHEMBRIDGE-ZINC04947626 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.5060 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0220 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4790 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.8230 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.3340 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.6970 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5620 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0460 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6820 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.0290 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.9050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.5340 -1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.8640 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.5660 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.6530 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.0280 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.6640 -5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.0240 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.6360 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.0080 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.7570 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.1390 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.7740 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.0750 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -11.2020 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9100 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8430 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8550 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3600 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4260 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.6630 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.0930 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7140 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2820 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.6530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.6120 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.1390 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.0500 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.9290 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.2630 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.7210 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.8530 -7.4190 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END