IFLAB-ZINC04194725 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.2350 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0670 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6160 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1370 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9980 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.2670 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.5230 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.1260 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.4730 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.9080 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.0410 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 3.7220 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.2570 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.6580 0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.4150 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.6570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.3290 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.1980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.4380 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.6880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.6880 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.3580 -0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -2.7400 -1.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6570 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6570 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.6320 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.0130 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 6.1630 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.9410 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 5.4000 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.0480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.0940 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.1500 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -4.6220 0.2770 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END