ASINEX-ZINC01347816 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.4630 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0150 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6440 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.0250 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1150 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.8000 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1740 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.2030 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.8290 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.2730 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9850 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.4170 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.3270 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.1320 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.0270 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.8500 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.9100 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.0140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -11.7560 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -12.9760 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -13.7770 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -13.3370 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -12.1710 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -11.3800 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -11.6380 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7520 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8580 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2520 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.7040 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.7550 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3040 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.7280 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -8.4740 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -9.7520 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.4070 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -10.6980 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.2910 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.4960 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.6240 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.2770 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -13.2940 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -14.7340 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -13.9560 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.4300 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -12.1860 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END