ASINEX-ZINC00870983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7140 -2.3050 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1740 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.8200 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.4530 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -0.8520 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.9730 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.3460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 0.2580 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 0.4740 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 0.3830 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 0.0830 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.1160 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.0320 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.5930 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.4030 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.2660 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.6390 -0.2220 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 1.0590 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.6770 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 0.7070 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 0.5450 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 0.0100 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.1970 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.1760 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8900 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.6330 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.5650 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END