IFLAB-ZINC04135321 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5950 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.0640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.4780 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.7760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.9710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 4.9420 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.7350 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.5470 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.5560 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.5890 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6640 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.9200 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.3830 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.7510 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.0680 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.3280 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.5310 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.7730 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.3090 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.1120 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.1000 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.0680 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3900 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.6750 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2630 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 5.9140 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 5.8660 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 3.7250 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.6110 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.2660 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.2520 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.8720 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.8380 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.3170 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.6410 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.1200 -0.9090 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 M END