CHEMBRIDGE-ZINC00103161 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.7960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.2090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.8250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7230 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.7050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1140 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.1830 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.0100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.8540 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.8240 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.5180 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.0200 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.1070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.5600 0.0390 N 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.9020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3570 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.9040 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.0360 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.8070 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.6760 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.1270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.9840 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -7.3370 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 3 0 0 0 0 M END