CHEMDIV-ZINC06748864 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4050 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0910 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8230 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2150 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9080 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1740 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7720 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.8330 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.3580 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.0940 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.3830 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.6320 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.9040 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -9.2490 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -10.2750 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -9.9650 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.6340 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.9670 -1.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.3730 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.1710 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.7050 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -12.5000 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -12.0850 2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -13.4690 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -13.9380 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -15.9830 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -17.2030 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -16.7040 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -15.8230 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.8420 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.7810 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7470 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.3170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.7530 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.2010 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.3230 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1010 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.5640 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.8120 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.1180 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -9.4770 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.7490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -11.4060 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -13.5530 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -14.0900 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -13.7980 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -13.3970 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -15.2330 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -16.2120 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -18.0220 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -17.5590 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -17.5200 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -16.1060 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -16.3680 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -14.9320 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -15.4130 4.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4910 -15.9060 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END