CHEMDIV-ZINC06720342 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5260 1.0220 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.2330 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8480 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.9220 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1450 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8580 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2110 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9470 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.3330 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.9940 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2680 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.8700 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.1580 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8310 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.8650 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.1420 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.8000 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.1810 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.9080 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.2540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.2620 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.9440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.8260 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.0180 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.9620 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.1270 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2080 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.4370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5610 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1370 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.4480 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.8930 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.0690 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0660 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.2390 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.8170 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -10.7480 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.5880 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -12.0160 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.6560 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -7.3120 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.4710 4.8000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END