IFLAB-ZINC05146515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.9520 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.4340 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -10.1160 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -9.6880 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -9.0740 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.7440 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.1720 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.7390 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -9.0300 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.5180 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.3840 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.7660 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.2800 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.4150 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.6010 -9.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.4170 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.2400 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -9.9990 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.7610 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.7990 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.0400 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END