CHEMDIV-ZINC02092864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.3050 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0770 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7390 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.3630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0250 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.7400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.9580 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.0980 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9710 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.6400 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0430 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.2470 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.9240 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.3320 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.0630 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.0020 -4.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 -2.6310 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.3900 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.8690 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.5790 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.2700 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.3000 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.4400 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.5950 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.1350 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.4390 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -9.2100 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -8.6710 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -7.3690 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -10.4940 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.8220 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6390 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8180 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.9260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.1040 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.1390 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.7020 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.9720 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.7160 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.9260 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.8770 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.3900 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.8380 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.2160 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.5350 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.8590 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -9.2710 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.9510 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -11.1430 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END