CHEMBRIDGE-ZINC00724146 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0280 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1920 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.9540 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3360 -4.4690 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.3750 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.3280 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.3120 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.2670 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.2480 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.2520 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.2840 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.2720 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -6.2260 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.1910 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.2100 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.0090 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.4670 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7850 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.9980 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0350 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8370 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8380 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.3380 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6540 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.9680 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.8300 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.3330 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.2980 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -6.2160 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.1550 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.1810 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.7320 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.3650 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.3230 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.6600 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.6680 2.8560 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 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END