CHEMBRIDGE-ZINC02814083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7770 1.4170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4830 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.8320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7610 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.9770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.1300 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8280 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.2840 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.2700 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.0490 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.5060 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -9.2290 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -10.5880 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -11.2570 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.5460 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -9.1860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -12.6070 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -13.2620 -3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -12.5730 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -13.7110 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -14.4650 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -14.7340 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.8410 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.0210 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.0180 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7180 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7520 2.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.7290 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6110 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9780 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.2390 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.1660 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.0480 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.6410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.5840 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.7110 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -11.1460 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -11.0700 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.6360 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -12.8410 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -14.4000 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -14.2100 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.3780 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -15.2380 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -15.9980 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 46 47 1 0 0 0 0 M END