IBS-ZINC04828551 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.0300 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.9040 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.5530 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -5.9300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.6060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -5.9170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -6.6180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -8.0100 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -8.7120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -8.0230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -8.6650 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -7.9870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.6560 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -8.7390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.0540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.7590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -10.1430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -10.8280 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -10.1330 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -11.0230 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0530 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4490 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.4580 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.8000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0280 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.0340 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -4.8370 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -6.0860 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -8.5420 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -9.7920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.9740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.2290 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -11.9080 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -10.6680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END