IFLAB-ZINC04586345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.1940 2.6000 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.6270 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.2940 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.0660 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.9080 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.2410 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.7640 -1.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.7960 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4430 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.3280 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.8980 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.3210 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.5590 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.3630 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.6710 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.4460 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.8770 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.6620 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.9040 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.4580 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0540 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.5770 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5210 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.4590 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.2900 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.9230 1.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.6410 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9080 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4670 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.6270 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.0010 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.8180 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.4190 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.5770 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.4910 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.4350 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.9980 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.3970 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.7540 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4360 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.8280 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.9790 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6740 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.5300 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -8.2720 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.9350 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END