IBS-ZINC05156966 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1860 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9920 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9760 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1640 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.5480 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2030 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4500 -3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9550 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1150 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1110 -6.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2500 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1530 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2870 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.1470 -11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2780 -13.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5400 -13.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.6760 -13.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.5550 -11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6640 -15.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.9910 -15.7430 C 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 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1880 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2300 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1720 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1650 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3980 -13.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6560 -13.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.4390 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.9480 -16.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.5070 -15.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.5310 -15.3930 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END