CHEMBRIDGE-ZINC01230703 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.5130 -2.3670 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8610 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7080 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2400 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9230 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5460 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7760 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1030 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.8870 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8430 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1450 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8340 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2300 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.9280 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2390 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.9700 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.3630 -9.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.3180 -8.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.0170 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.5220 -10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.2150 -12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.4000 -12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.8960 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.2040 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.1880 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.6790 -13.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.0170 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.0480 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.8940 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.5250 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1710 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5580 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.4440 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.7430 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.0650 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2940 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.0080 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.7780 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.8030 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.5970 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.9400 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.5890 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.9780 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -10.6890 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -10.8320 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.0270 -13.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.5090 -13.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.1130 -12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.9600 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.1200 1.3170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END