IFLAB-ZINC04280092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4500 0.7950 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.7180 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.0080 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5200 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.8100 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5800 3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -3.8280 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.9580 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.9170 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.8870 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.0250 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.9610 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.0530 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.9930 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.8340 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.7380 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.8070 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.7660 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -7.7180 6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.6470 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -5.6510 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -4.3070 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.5860 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.3510 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.2190 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.0020 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.2430 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.1410 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1660 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.5840 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5600 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.9440 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.9680 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.3870 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.3630 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.6960 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.2310 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.8670 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.9480 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -8.8410 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.8410 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.9630 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -5.8110 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -6.4520 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.1470 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -3.5060 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.3100 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.2630 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6880 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.8530 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.8460 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END