NCID-ZINC05663912 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 3.1300 1.2300 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.0930 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.2420 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.5650 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.7140 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.0200 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -4.8950 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.1400 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.7980 0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.2120 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.0700 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.3740 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.0410 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.0930 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.2950 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.5600 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.2240 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.5290 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.1760 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.5110 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.1920 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.8160 -5.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.3090 -7.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.3870 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.1970 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.0490 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.0600 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.2500 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.2750 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.0850 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5320 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.7220 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.8040 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.5120 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.0900 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.1950 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.1340 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.2400 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.9200 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.1480 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.0420 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.4820 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.9970 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.2790 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.0400 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.6730 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 M END