IBS-ZINC05452341 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4700 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7390 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1220 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1160 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0270 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8510 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9710 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.2930 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3930 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5440 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7950 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.4290 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.1940 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.6180 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.6370 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.8330 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.8380 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.6530 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.4620 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.4560 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9650 -9.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -9.9170 -9.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8530 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8320 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8140 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2050 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6640 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.1900 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.4970 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.0480 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.9780 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.7680 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.3200 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END