IFLAB-ZINC00953639 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.5040 -2.0680 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.9160 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6040 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.3370 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.1490 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.1540 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.3010 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.1240 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.7410 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.5270 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -1.6720 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -1.4990 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.1640 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -3.0050 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.2050 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.0710 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.2660 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.6190 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.8380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.6920 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.0460 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.9200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.2510 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.7360 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.8520 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.5240 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -10.1650 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -10.5670 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -11.1330 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.3020 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.2860 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.0110 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.9720 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.6970 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.7790 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -1.1500 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -0.8370 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.0120 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -3.5150 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.5850 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.9350 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.3470 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.5460 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.9280 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -8.2220 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.8430 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -10.6000 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -11.9040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -11.5960 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END