CHEMDIV-ZINC06733146 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0940 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8050 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0610 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6850 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0530 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5000 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6010 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.2500 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1420 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8000 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1090 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7910 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9120 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3740 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.2570 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.8610 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.0760 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.1850 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.6720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.0740 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.9380 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.4140 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.3220 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.4500 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.2350 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.9880 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8540 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8380 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1430 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5620 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9650 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.4530 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.3520 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.1920 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.4260 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.7960 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.3440 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.9740 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.5550 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.9750 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.9220 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.9180 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.4820 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -9.1180 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.3760 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.5440 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.9440 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END