IFLAB-ZINC00132483 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4780 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8260 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3520 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7200 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5690 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0410 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6730 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9560 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.8510 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.2820 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.5300 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.2870 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.6110 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -11.0110 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -12.3190 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -13.2310 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -12.8360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -11.5300 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -14.6570 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9060 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8860 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8730 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3530 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.6920 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1300 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.7000 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2620 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.3240 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.6830 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.6500 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.0910 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.3000 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -12.6310 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -13.5500 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.2240 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -15.2480 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -15.0700 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -14.6860 2.5610 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END