CHEMBRIDGE-ZINC00295801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -3.4670 2.1410 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.8590 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.2180 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.1180 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.7360 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.5410 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.3550 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.1330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.9160 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.5520 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.6200 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.0100 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.3380 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.2720 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.8850 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.7580 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.6860 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.1090 6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.5240 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.9790 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.6310 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.3940 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.6930 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.8860 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.7580 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.2420 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8340 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.3040 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.7690 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3990 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.8750 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.0160 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.3060 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4080 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1200 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.3150 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.1390 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.8360 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.7520 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.0620 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.3680 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.0720 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.2880 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.6160 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.5930 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.9390 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.7230 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -3.0300 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -2.7020 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.3560 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END