ASINEX-ZINC01366642 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5750 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1470 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5040 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.2270 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.4100 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.8100 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.5220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.8790 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.5760 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.7950 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.9310 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.4420 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.5540 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.8880 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.6430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -5.0150 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.2880 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -7.4030 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1290 -7.4210 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -8.7690 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -9.5220 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -8.5220 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -7.2220 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -4.1850 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -4.5260 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.8610 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.7660 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -1.5270 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.3780 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -0.4620 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -1.6980 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -1.7790 -3.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9680 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9100 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9370 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.3060 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.1630 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.9800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4470 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.5440 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.0180 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -6.2160 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.5130 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -8.6360 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -9.3030 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -9.7620 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -10.4290 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -8.5870 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -8.7120 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -3.6600 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -1.4530 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 0.5890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 0.4380 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END