ASINEX-ZINC00822242 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3810 0.1060 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1030 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9300 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2660 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.3300 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.9690 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0180 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4340 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.8040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.7530 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1160 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.8650 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.2200 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.5650 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.4560 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.3730 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.0220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.5560 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 0.7760 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.6470 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 1.1870 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.1460 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.9420 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -6.1470 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -7.4290 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -8.5100 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -8.3130 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.0340 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0640 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.0100 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.1170 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6460 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6460 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.5150 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.2550 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.1310 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.1530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.9070 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -1.2360 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 1.1390 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.6890 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.8700 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.5060 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -5.3040 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -7.5890 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -9.5120 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -9.1600 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -6.8810 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END