CHEMDIV-ZINC04938744 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -7.5540 -7.1970 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -6.0940 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.7790 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.4980 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.9830 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.7440 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.0160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.8440 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.2270 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.3490 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.1140 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -2.2530 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.9570 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.0320 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.0990 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.1480 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 1.4600 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 2.4820 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 2.2130 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 0.9250 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -0.1240 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.4160 6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.4570 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.5790 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -1.6590 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -7.5180 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -8.0440 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -6.8140 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.4760 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -5.2470 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.8400 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.2630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.4200 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.7540 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.6900 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.1640 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -5.6720 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.0740 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -4.1840 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.5900 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.8100 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.2600 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.6720 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.4960 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 3.0220 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 0.7280 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -1.5830 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -2.6570 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -0.9180 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.6610 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END