IFLAB-ZINC02706804 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.0000 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.0860 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.9520 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.3760 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4770 -2.8900 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.7570 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.2640 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.5840 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.7040 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.5670 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -5.4060 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -6.3080 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -5.4440 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.6050 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.7030 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.5510 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.6790 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.4480 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.2260 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -4.7470 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -6.0220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -6.9060 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -6.9680 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -4.7850 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -6.0870 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.9890 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.2640 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.1050 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.0440 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END