CHEMBRIDGE-ZINC01157579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0960 1.3130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1140 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.7150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9430 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.5470 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.0560 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.5940 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.8030 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.7600 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5830 -1.5400 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.1530 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -2.1620 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -2.6920 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.5180 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0520 -3.4900 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -1.7150 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -0.8630 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -0.1260 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -0.2400 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -1.0910 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -1.8260 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.6530 -3.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -3.3700 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -4.8410 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -5.3400 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -6.7000 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -7.5070 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -6.9970 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -5.7090 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.9790 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6640 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7260 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6970 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7920 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.0530 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1320 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -0.7740 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 0.5390 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 0.3360 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -1.1800 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -2.9460 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -3.2340 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -4.6860 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -7.1240 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -8.5670 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -5.3290 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.8060 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END