ASINEX-ZINC00801634 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.9830 1.1690 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.3260 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5290 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8110 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0810 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.3850 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4210 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.1540 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8530 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.0830 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.8170 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.0140 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.6790 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.2470 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.7420 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.2790 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.4810 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.8770 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -11.5510 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -12.9330 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -13.5930 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -12.9250 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -11.6110 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.6390 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.2920 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.2500 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.5600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.9100 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.9430 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.3240 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.5490 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.6990 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.8560 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.7060 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.2720 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.5960 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.6460 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.0180 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8180 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -9.0460 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -11.0100 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -13.4890 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -14.6700 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -11.0990 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -7.8310 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -7.7580 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -6.5300 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.3720 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.4300 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END