IFLAB-ZINC05258707 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.5880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.6030 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.9610 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.0100 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.9340 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.8590 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.0600 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -7.0000 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.8960 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.8390 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.8820 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.9850 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.0490 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.1280 3.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.8230 7.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.6650 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.2930 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9110 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8820 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3470 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.4070 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4200 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2380 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2260 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.4500 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.6290 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.9110 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.0810 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.9790 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.7970 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.0570 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.4060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.1340 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.1550 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END