ASINEX-ZINC00555218 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0200 -0.6170 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1590 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1430 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3810 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1700 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2550 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7470 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.6820 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9300 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.9980 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.2040 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.8290 -6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.8950 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.6750 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.6350 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.9880 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.3280 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.5110 -9.2710 O 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 -0.0350 0.8980 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0930 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.3810 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.7550 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8570 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0500 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.7020 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6640 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.8750 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.1230 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.6960 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.4600 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.1050 -11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END