IFLAB-ZINC04393915 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 6.1040 2.9540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.7360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.5630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.5950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.8200 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.9930 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.5790 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0500 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4650 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.0930 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.8050 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.4130 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.7480 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.1150 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.1530 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.8150 0.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.5100 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.8590 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.3410 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.9100 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -9.2490 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -9.0590 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.6250 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.2590 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.9660 0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 3.8710 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.7040 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.3850 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.9440 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.9650 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.0420 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.3180 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.2410 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4010 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.1330 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.4410 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.2280 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.0700 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.6200 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.9700 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.5480 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -9.3440 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.9890 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.5100 3.7500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END