IFLAB-ZINC03007572 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4800 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1950 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.3370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.4820 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.2640 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.8390 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.3120 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.0330 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.8330 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 1.3110 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.0220 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.2470 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.9160 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.6560 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.9860 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -5.5620 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -6.9450 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -7.7480 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -7.2180 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -9.0510 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -9.7610 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -11.2230 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.4260 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.4500 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.8770 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.9500 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.4260 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.2980 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -7.3780 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.9620 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -9.2990 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -9.7160 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -11.6850 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -11.2690 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -11.7560 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END