CHEMBRIDGE-ZINC00795698 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.4070 0.3310 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5520 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.9600 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.4090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.8100 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.9140 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7500 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3750 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.0800 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.1900 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.6220 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.8950 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.2020 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.6060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2260 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.5140 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.2860 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.7860 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.5100 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.2740 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.1040 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 0.1120 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8750 0.0650 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.1860 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 1.6980 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 2.3590 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.3330 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.2620 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.6440 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.9220 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.6480 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.7840 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.4980 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.7710 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.9060 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.2830 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.3950 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.1270 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2720 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.9940 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.0080 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -0.3370 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -0.2310 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 1.9240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 2.0290 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 3.2190 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.6590 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.7460 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.6990 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 29 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END