CHEMDIV-ZINC06877655 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.3730 1.3130 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0600 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5920 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9910 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2280 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.0500 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.4560 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.8310 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.1780 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.3560 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.7140 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.4940 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.1700 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.2400 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -3.3170 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.0030 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -5.0330 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -5.3870 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.7090 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.6760 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.7490 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.1430 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.1340 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.1240 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.9460 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.8950 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.0320 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.2200 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.2790 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.5000 2.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.5910 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.3910 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.0350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0400 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.7280 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.2980 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.2790 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.4580 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.9740 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.5760 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.2290 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.9820 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.7490 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.2460 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.6310 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.9940 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.6150 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.5880 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.7430 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.5620 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -6.1910 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.9860 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.1640 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.6530 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.8800 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.5310 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -8.7710 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.3140 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.7840 -4.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.4880 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END