IBS-ZINC00489860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8640 -3.6250 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.7460 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.9120 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.3360 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.4700 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.7940 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.9260 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.7260 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -5.4010 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.2880 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.8320 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.6140 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.8790 0.8210 O 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.0270 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.1770 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.0310 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.0450 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.4650 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -7.9720 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -7.0000 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.9800 0.4980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END