IFLAB-ZINC02457177 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1160 -0.0350 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.5650 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4980 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2290 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.2240 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.3020 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9940 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.8960 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.8520 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.1000 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.2310 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.5880 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.5410 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.6760 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 0.4470 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -0.3820 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.0920 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3420 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0920 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.8250 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4670 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3110 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.5360 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.8560 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.2350 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7260 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.3710 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.7340 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -0.9680 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 2.1740 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 2.4160 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.7130 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 1.2380 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 1.1090 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END