CHEMBRIDGE-ZINC04095387 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7900 1.0560 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3960 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2800 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.9380 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.1010 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.6400 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.0110 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.8470 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3150 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.5950 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9660 -1.8300 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.1640 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.4860 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.8220 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.9310 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.7180 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.6500 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.3500 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.4420 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -5.3600 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.4250 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.6860 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -1.3640 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -0.5800 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 0.4080 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 0.6230 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -0.1510 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -1.1460 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.2880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4360 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.5230 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.4490 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.2330 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.8160 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.9690 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.0100 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.9170 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9680 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.6030 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.8580 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.2110 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.4420 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.3200 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.2660 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.7460 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 1.0150 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 1.3980 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 0.0220 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.7520 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END