ASINEX-ZINC02268772 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.5130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.8810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.1650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -10.1890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -10.9680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -12.2840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -12.8480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -12.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -10.6960 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -14.3440 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -14.8580 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -16.3770 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -16.8900 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -18.4100 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.8650 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -8.3060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.8100 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.3680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -12.9140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -12.4110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -14.5980 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -14.8070 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -14.6040 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -14.3950 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -16.6310 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -16.8400 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -16.6370 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -16.4280 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -18.8730 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -18.7760 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -18.6640 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END