IFLAB-ZINC05250596 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1820 -0.2970 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.6340 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.6100 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9920 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.7930 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.1120 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5830 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.7530 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.4700 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.9380 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.1360 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0010 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.1960 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.5260 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.6610 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.4730 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.6110 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.0450 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.3310 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.7700 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.9280 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.6450 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.2040 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3100 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.1970 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.1320 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.5090 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.3140 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.4400 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7980 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.1400 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.6800 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.7430 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.0920 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -2.6770 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.9170 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.9890 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.7710 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.2720 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.9890 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.2030 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END