IBS-ZINC06756722 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2950 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.3390 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.4730 -7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0980 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2880 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4400 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.3880 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.5440 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.8410 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1130 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.3320 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.0170 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.2650 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9930 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END