ASINEX-ZINC00884659 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3710 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.2410 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.1600 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.4140 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.2900 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.0320 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.2610 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.6700 6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.6840 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.0320 7.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.9710 8.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -0.0690 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.7540 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 1.0300 7.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9340 0.1280 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.9450 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 1.2800 5.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 2.2830 7.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 3.1080 6.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.5740 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.9890 10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.5420 11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.6790 11.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.2630 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.7080 9.2540 C 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 -0.9930 -3.5840 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1000 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.5950 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.4430 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.2970 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.9470 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 1.8160 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.7580 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.1000 10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.0860 12.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.1120 12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 4.1520 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.1620 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END