IBS-ZINC02391499 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4100 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4970 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.3760 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.1590 -7.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.4910 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.0700 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.4240 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2520 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.7280 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.3320 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8060 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.6770 -6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7040 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.8440 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.8140 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.7060 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 4.8260 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 5.0590 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.1700 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.0520 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 4.4640 -10.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 6.1550 -9.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.4420 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.8630 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.3230 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3820 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.7820 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.7130 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.5250 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 5.5200 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.3610 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END