CHEMDIV-ZINC06901955 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8290 -1.1640 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.1960 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.1980 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.4050 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0760 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5000 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.5640 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.9610 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 1.0700 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.8780 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2890 3.0240 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.2640 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.4600 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 1.9010 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.1450 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.9370 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.4920 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.2620 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.8020 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.2100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.2710 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.6880 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.9910 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 4.6200 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.9320 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.6940 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.0630 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0530 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0940 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3240 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2780 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0530 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.0620 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.6980 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.3010 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.4590 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.5220 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2330 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.1910 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.7730 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 3.0490 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 2.0550 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.7170 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.3470 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.5030 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 5.6340 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.4150 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.0470 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0400 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 5.3290 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 6.1600 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 51 52 1 0 0 0 0 M END