CHEMDIV-ZINC04925446 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.6610 1.0760 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.3250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.9640 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.2540 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8570 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2240 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9910 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3580 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.9980 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1550 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2750 -4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 0.3030 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.6660 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.4540 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.1540 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.2520 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7100 -6.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6510 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5130 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5910 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.9160 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.6450 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.0620 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.6780 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.9140 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.6460 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.4440 -3.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.8960 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.0340 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.5930 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6130 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.4700 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.7800 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8610 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.5440 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.3580 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.7700 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.1880 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9660 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.6760 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.5120 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.8800 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.6300 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4200 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.7000 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.6500 -3.7980 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END