ASINEX-ZINC04559889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -4.5220 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7560 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -5.8420 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3500 -4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -3.2660 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.8220 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3630 -5.9080 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.1870 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -3.1010 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6060 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.6280 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2690 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.8210 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.4270 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.3170 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.3470 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.9630 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.2380 -4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.8460 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.8220 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.3140 -4.7650 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.1240 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.7070 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.6260 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.7370 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.2290 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.7090 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.7700 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.6500 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7160 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.4570 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.4400 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.0840 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.0320 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END