ASINEX-ZINC00271858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5060 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6430 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.9920 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9180 1.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8420 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.2110 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.5260 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.7890 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.9200 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.7940 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.5350 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3890 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.4670 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.2390 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 4.5710 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.4020 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.5910 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.4120 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 7.0460 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 6.8590 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 6.0430 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 7.9420 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8920 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3540 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3680 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.5900 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.1610 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.0950 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0460 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.7970 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 0.1080 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.1200 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 3.6780 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.1800 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 4.7890 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.0960 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.5600 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 7.3550 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 5.9010 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 8.9610 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 7.9210 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 7.5900 8.6040 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END