CHEMDIV-ZINC06803818 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3050 -1.9290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.2310 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.6030 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -3.6500 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9670 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5470 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.4960 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1330 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.6300 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9580 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.5650 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8370 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.4790 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.4880 -6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.6880 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9650 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.9620 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2840 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.3900 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.6240 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.7240 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5860 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.6500 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.7460 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.2950 -9.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.6820 -12.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0630 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.1320 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.6640 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.0280 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.0970 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.2320 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.7200 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.9200 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.5200 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3040 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.1680 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.5440 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.6180 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.3170 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.0430 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.7060 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.5120 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.6880 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.5370 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5870 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.7470 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.0310 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.8930 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END