CHEMBRIDGE-ZINC04839679 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2020 -2.4090 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.5010 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -1.2300 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.9320 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.9870 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.0660 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.6250 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.5870 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.2660 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.5130 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.8470 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.2480 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.1750 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.0760 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.7200 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1290 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.4080 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4030 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3990 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.6380 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.2350 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.6060 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.0100 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.6610 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.3770 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.1230 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.0190 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.2820 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.1080 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.7160 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.3160 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.1400 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.7300 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.6720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.6490 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.1240 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.1470 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.6340 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END