CHEMDIV-ZINC06900747 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.7770 1.4770 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.6930 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.3490 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7480 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.3840 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.2730 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.6580 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.0160 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.5980 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.1130 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.4390 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.4940 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.2640 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.9820 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.9490 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.1780 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.7560 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -9.0910 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -9.4490 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -10.7750 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -11.6540 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -11.1770 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -9.9090 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -8.3840 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -7.3540 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -5.9780 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.9610 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -3.6600 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -3.3690 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -4.3770 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -5.6780 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.0070 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.8120 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.2170 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3910 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.2180 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1190 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.1410 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.9940 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5010 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.9140 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6060 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.3840 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.9000 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7690 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4560 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.7130 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.0570 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.7430 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.3820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -11.1010 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -12.6930 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -11.8480 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.1730 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.8760 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -2.3570 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -4.1530 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -6.4600 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.0420 -3.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3090 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 59 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 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 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 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 24 25 2 0 0 0 0 25 26 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END