IFLAB-ZINC04367888 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.4480 1.3940 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.1070 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.8860 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2600 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.8650 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0730 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7000 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3370 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0230 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2670 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.1010 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4720 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.0130 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.1830 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.8120 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.5090 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -11.0220 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -12.4770 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -13.3660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -13.0950 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -14.7290 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -16.0050 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -17.1060 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -16.9400 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -15.6690 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -14.5580 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -13.0980 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -12.5520 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7990 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8040 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.6660 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.4160 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.8670 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5350 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0860 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.6800 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.1220 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.6080 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1640 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.7590 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -10.9740 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -10.7720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.5570 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -16.1410 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -18.1020 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -17.8060 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -15.5440 2.6430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END