IFLAB-ZINC04519132 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.4840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0250 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.4040 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.8360 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.0840 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.2550 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.6850 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.2000 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.0830 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.4590 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.0760 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.7840 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8210 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5870 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3160 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2790 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5150 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.0220 6.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.8520 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.3360 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.0060 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.6770 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.9420 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.3900 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.2450 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.7960 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.8130 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3970 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.7140 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2940 2.9290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END