CHEMBRIDGE-ZINC04248099 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4690 1.0230 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4760 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.7340 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0480 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.9610 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.2390 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.5880 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.8790 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.4060 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.1580 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -3.0700 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.4860 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2810 -1.4010 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -3.1390 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -2.5580 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -3.0830 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -2.4310 3.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0610 -2.5510 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -0.9180 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2010 -3.1150 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 -3.9020 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1510 -4.5510 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4210 -4.4250 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5850 -3.6520 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4810 -3.0030 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.7080 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -2.5430 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.2710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.5330 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.4170 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.8520 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.9700 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.6500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.3400 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.8320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.8910 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.3730 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.6740 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.1830 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.1340 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.6470 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.1600 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -4.2180 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -2.9530 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -4.1690 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -2.8880 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -0.6790 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -0.4280 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -0.4690 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8540 -4.0170 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7990 -5.1560 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2800 -4.9290 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7920 -3.5540 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 -2.4100 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.7910 1.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.8100 0.8400 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END