CHEMBRIDGE-ZINC00376288 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4160 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1700 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.9230 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.2680 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.6730 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.6090 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.2640 4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9030 -2.3510 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.2160 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.2450 5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6510 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4350 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8900 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5630 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9150 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.6350 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.0100 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.1810 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.0260 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.6320 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.7610 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.5220 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.8970 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3610 7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.6630 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END