NCID-ZINC01702026 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7340 1.4610 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.2320 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.4600 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.0840 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.3250 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.0050 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.6500 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0240 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4800 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.3320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.6940 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.2160 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.3790 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.0150 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8320 -0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.1000 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.1850 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.6450 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2840 -1.0190 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -1.4300 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.5110 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.2310 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.8690 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -1.7870 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.0640 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.0980 -3.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.0000 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1860 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4190 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.7510 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.9650 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.7290 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.9260 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 4.3540 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.2830 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.7940 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.3620 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.7940 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.0760 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -3.4320 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -1.5040 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -0.2170 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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