IFLAB-ZINC04163796 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2180 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0070 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.4650 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.9110 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -6.5400 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.9080 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -8.0120 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -8.6600 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -8.6760 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -8.8040 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -9.4770 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -9.6880 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -9.8250 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -9.3380 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -9.5420 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -10.2200 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -10.6980 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -10.5110 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -8.2710 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9340 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9080 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9050 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3290 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3330 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1610 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1570 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3990 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.6560 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.1340 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.6110 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.2420 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.5220 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.9500 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.2310 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.4160 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -9.1700 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -10.3800 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -11.2280 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -10.8860 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -7.2910 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -8.9540 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -8.1820 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5580 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END