CHEMBRIDGE-ZINC04869144 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.8860 1.7090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.2200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.6140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.1100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.8050 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.1780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.9430 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.3370 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.9750 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.2220 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.8240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.0000 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.6030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.4710 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.9940 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -2.8350 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -2.2080 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 -2.7600 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 -3.3950 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -4.5020 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 -4.0490 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.2860 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.0170 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.9650 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0030 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0490 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.3930 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.3430 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3400 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3910 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.4880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.9250 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -8.0600 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.7590 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -5.1950 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.2370 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.8520 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.8100 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -4.6000 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -4.6500 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -2.2600 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.1660 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -1.7750 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -1.4690 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 -1.9400 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7810 -3.4720 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5620 -4.9530 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 -5.2570 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -3.3290 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -4.9100 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -3.3410 0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3360 -4.0160 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END