CHEMDIV-ZINC00751904 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.1710 0.9440 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.5270 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.4450 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.7920 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.2290 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2980 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6710 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.4790 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.0890 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.1400 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.4700 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.5500 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.2940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9870 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.8900 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.5840 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3800 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.4780 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.7810 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.6080 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.8780 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.9300 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.3370 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.7770 -6.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 -4.9260 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.7950 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.2480 -4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 -7.9870 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.8790 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.0610 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.3280 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.3780 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.4410 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.0760 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.1050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.5070 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6290 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2320 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4510 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.2810 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.8310 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.2860 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.1430 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.5390 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.0780 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.1020 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.5330 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.0950 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -8.8020 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.3230 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.4070 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.6080 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.5550 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.9300 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.1800 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END