IBS-ZINC02376937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.6810 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.3310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.5300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.9920 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.2570 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -5.1030 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -5.3840 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -5.2250 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.7850 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.5040 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.6560 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.3830 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.0480 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.6580 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.6000 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.4470 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.5370 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.9310 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -6.2320 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -7.1410 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.7520 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -8.7710 -3.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -6.6150 -5.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -5.7260 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -5.4420 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.6660 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.1630 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.3150 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.8450 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.5220 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.2230 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -7.4620 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END