IBS-ZINC02429433 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1120 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0900 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7950 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3050 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0090 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.3560 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.9870 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.0670 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.3530 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.0660 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.4480 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.0950 -7.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0900 -10.4620 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.5600 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5510 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5940 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5310 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5070 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5680 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.5920 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.5060 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.2730 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.5480 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.0070 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.0260 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -12.9100 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -12.9350 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -12.9250 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 20 1 M END