IBS-ZINC01803813 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1090 1.3420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0320 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.4140 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 -1.7930 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.9430 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.4460 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.2560 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.7390 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.6720 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.7090 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.0540 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.5870 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.8840 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.6520 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.1240 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.8250 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -9.0920 0.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8820 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8820 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.5080 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.2760 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.5860 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.6500 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.9890 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.2980 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.6650 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.4110 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.6600 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.1780 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 12 1 0 0 0 0 10 11 2 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END