IFLAB-ZINC05250955 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0280 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5000 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.8220 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.6210 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3040 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.5040 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6260 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.0780 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.3540 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.8020 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.9750 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.6990 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.2560 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.4150 -8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -8.6300 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -8.9630 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8840 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8770 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3630 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1180 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3860 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.4080 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8610 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.2630 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.4400 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.2380 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.6120 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.8230 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -9.4390 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.5110 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.1540 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -9.0820 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -9.8900 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END