CHEMDIV-ZINC06876439 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5420 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.2140 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.3800 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8400 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.9790 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7060 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.9870 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.3850 -9.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3680 -9.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.8740 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.1990 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.0930 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.6640 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.3400 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.4490 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.5600 -10.6410 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.7530 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4840 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1690 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.1230 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.8080 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.3580 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.5330 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.3440 -12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.0060 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.2010 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END