IFLAB-ZINC05256500 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 2.3440 2.6240 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.3850 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.4290 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.0250 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.3720 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.3040 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.1050 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.7000 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.0640 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -1.3150 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.5250 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0170 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.3750 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.1730 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.4890 -3.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.7940 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.3180 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.3060 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.3700 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.4650 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.5160 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -6.4740 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.3820 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.3360 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -7.7930 -3.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.5970 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.2330 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 3.1120 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.2360 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.8380 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.7210 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.0480 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1290 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7870 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.3930 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.9380 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -3.7170 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -5.5900 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -7.1310 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.2670 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END