NCID-ZINC05955981 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.8760 -4.2480 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.8700 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.1210 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.7500 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.1280 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8770 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.9350 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6020 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.9370 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.5380 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.6720 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.0080 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.1620 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.9540 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.0610 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.6330 -6.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.1980 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.5290 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.1380 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.5520 -4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1150 -0.0530 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.9090 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.8660 -4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 3.2630 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9740 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 1.5880 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.8910 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.7630 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9630 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.9310 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.8320 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.9410 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.6080 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.0570 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.3910 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.0160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.5100 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.8430 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.6340 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.2470 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8330 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.0240 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.6730 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.4260 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.4860 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END