ASINEX-ZINC02068648 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7950 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1750 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.8680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1620 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.3510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -9.0330 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -10.4140 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -11.0780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.3270 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -9.0120 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -12.5590 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -13.2130 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -14.5910 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -15.3270 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -14.6800 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -13.3020 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -16.6850 0.2080 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.2570 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.7170 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.6940 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2340 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.4880 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -10.9680 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -10.8310 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -12.6400 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -15.0970 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -15.2560 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -12.7990 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -17.0900 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END