CHEMBRIDGE-ZINC00618382 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4980 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0150 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.5900 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9140 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.6150 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.9580 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6170 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9120 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.5640 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.8730 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.6030 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.6660 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.0560 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.4990 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.8790 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -8.3260 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -8.6290 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -9.0570 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.6020 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -7.0980 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.3460 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -5.2850 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5400 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.6700 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9590 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.5980 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9930 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4800 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0850 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5010 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.4180 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.4130 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.0170 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.2220 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.8550 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.2510 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.1320 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.8230 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.8130 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.1380 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.7790 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.8830 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.6020 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.1440 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.0110 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -8.2610 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -9.7530 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -8.2400 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END