CHEMDIV-ZINC00266275 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.0510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.2840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.0710 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.8920 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.5900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -7.6390 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.7300 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.5430 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.7120 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.6910 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.5890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.0780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -2.3360 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.0870 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END