IFLAB-ZINC02711200 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -3.6690 -0.6430 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.4020 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9110 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6690 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.1710 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9450 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8720 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2430 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.5620 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.9120 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.0830 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.9440 5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.6490 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.7910 6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.2900 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8720 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.3040 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.2020 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.2800 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.3120 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2470 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.0660 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5790 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.5140 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0010 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.1140 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.3250 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5650 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.2770 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.7180 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.3880 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.8460 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.9470 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END