CHEMDIV-ZINC01458585 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0980 1.5120 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.7850 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1770 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.7840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.9830 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5910 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.2440 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.7610 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.9880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.4520 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.6060 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.4950 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.7490 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.5000 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -6.9160 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.1420 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.1290 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.7410 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -8.3800 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -7.4060 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.7880 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.0800 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.5390 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.8520 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -10.6700 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -11.2420 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.2920 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.8820 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9750 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8330 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.7820 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.4360 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0160 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.4380 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -9.5000 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.8590 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -7.1270 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.0340 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.7840 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.0360 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.7700 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.6440 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.6830 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.7460 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -11.5410 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -9.8450 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -10.9240 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -10.8270 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -12.1560 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -11.4280 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.6580 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.2200 -4.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9700 -9.3750 -5.0010 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END