IFLAB-ZINC04159794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.2040 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.3260 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.7320 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.6600 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1300 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.2350 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.5130 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7280 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.5120 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.9540 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.6370 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8460 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3900 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5920 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2660 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7210 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4930 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1410 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.5430 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.2400 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.2060 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 0.3350 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.3620 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.6960 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.1100 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.6620 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.6960 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.7910 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.0940 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.7790 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.5630 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.9950 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.3430 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4590 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8320 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END