CHEMBRIDGE-ZINC00623097 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7840 2.0890 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6320 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.2380 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.3910 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1970 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.8600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.6620 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.0220 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.8380 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -4.0200 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.4010 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.5920 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.3960 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.6670 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.8650 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6850 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.0380 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.0320 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.7130 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.0600 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.7430 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.0780 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.7300 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0460 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.3740 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.5140 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.3060 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.7180 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.1780 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.4100 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.3110 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.5440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.3250 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.6500 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -3.5540 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.1140 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.0370 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.4160 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.0800 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4220 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0740 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.5800 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.7960 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.6110 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.2100 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.0070 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.2880 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.2870 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.4220 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END