CHEMDIV-ZINC06943733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7440 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4520 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.6310 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6280 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2160 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8350 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.0450 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0360 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6470 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6540 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.9310 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.6400 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.5020 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.7710 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.4070 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.7600 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.3430 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.5750 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2230 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.6360 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.3120 -7.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.7530 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.9720 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.0950 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9950 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.7750 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.6600 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.9200 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9120 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8470 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8360 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9780 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.5900 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.7340 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.4470 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.8350 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.3610 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.4000 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.0320 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.6230 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2680 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.4880 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0900 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.4760 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.2730 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2320 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.8920 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.6280 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END