IBS-ZINC02140157 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0140 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3940 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5120 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.3940 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6170 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.4200 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.3870 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.6000 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.7950 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.8080 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1520 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4730 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.0090 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.8910 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -2.6630 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5320 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.0640 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.1750 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.7040 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.9280 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.8410 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.3120 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.9840 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.3680 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 0.4620 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -0.8320 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.2220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 0.9470 -0.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.0370 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.9940 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.6140 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.1850 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.0610 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.4850 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.6930 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 2.3770 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.5370 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.2320 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END