CHEMBRIDGE-ZINC00757562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.5820 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9570 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1890 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8140 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1170 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.8860 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.1730 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.3210 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.3830 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.2910 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.1390 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.0850 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.3490 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.1870 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9530 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.8150 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3650 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.6480 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.6480 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.9480 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.1710 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.2800 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.7120 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.8090 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 0.0300 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.6610 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.3660 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 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 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END