CHEMDIV-ZINC06697195 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0170 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6540 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.7580 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9460 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.3930 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.9680 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.1100 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.6620 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.8220 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.4340 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.0200 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.5860 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.9170 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.6860 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -8.1250 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.7850 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0800 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8180 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1060 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6870 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.5920 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8540 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.7670 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.3560 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -8.9470 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.9480 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -7.3420 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END