IFLAB-ZINC00149308 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.6290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.3900 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.2490 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.7450 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6210 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.1320 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.9190 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.5550 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.1820 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.8740 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.9660 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -2.4360 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -2.1540 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9660 -2.8020 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 -2.5260 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -1.6100 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -0.9590 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -1.2210 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -0.5820 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -1.2440 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.2390 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -3.1120 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9770 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2520 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.4790 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0010 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0390 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4920 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.3760 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.3760 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.4960 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.9090 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.4700 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -3.5160 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7810 -3.0260 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -1.4030 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -0.2470 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -3.3300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 M END