IFLAB-ZINC04337717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2810 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2980 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.8270 -6.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -8.3980 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.4310 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.9070 -7.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -6.4480 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.4340 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.5060 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.3520 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3920 -4.4000 O 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.6770 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.5590 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.7390 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.5670 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.7680 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.8920 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.3480 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.8840 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.9650 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.4220 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.8470 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.7810 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.7280 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -10.6330 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.7120 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.8370 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END