IBS-ZINC05443433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.1440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.8450 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.2450 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.9920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.3970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.1010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.4200 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.1030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.3980 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.4320 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.5120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -9.3170 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -11.5600 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -11.8740 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -12.7800 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -13.0680 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -12.4510 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -11.5460 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -11.2610 1.8730 C 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 -2.3290 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.4070 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9730 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.6400 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.6900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.5800 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -11.4320 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -12.4320 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -11.3000 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -13.2620 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -13.7750 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -12.6760 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -11.0640 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -10.5570 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END