IFLAB-ZINC04354631 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9170 -0.3320 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.2780 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5550 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.3190 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.4180 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4770 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5680 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.6000 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.5420 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.4530 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2530 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0850 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.3420 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.2730 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.6890 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.3320 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.2960 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.9360 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.2170 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.3780 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 4.5910 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 5.2680 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 4.7390 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 3.5300 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 2.8520 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 5.4040 7.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.8580 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.5260 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.0100 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.6520 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.1160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.3200 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.8130 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.2330 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3950 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.6710 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.2140 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.3720 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.7520 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 5.0040 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 6.2110 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 3.1190 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.9110 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END