IBS-ZINC02311918 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.0670 0.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8390 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.1450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7920 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.3030 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.1240 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.1020 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.3040 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.9030 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -3.7100 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -4.4330 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -4.3580 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -3.5600 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.8370 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.2700 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.7770 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.7680 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.0950 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.0900 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -3.7680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -5.0580 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -4.9260 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.5050 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.2170 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END