CHEMBRIDGE-ZINC05018454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.4790 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0250 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6830 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0610 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7870 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1230 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7450 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1830 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.9170 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3670 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3300 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.0800 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.4420 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.1280 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.3410 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.5180 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.0490 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -6.7810 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.5310 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.8320 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.3450 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.5530 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.2700 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.7710 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.4930 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.7060 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.2190 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.5050 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.4050 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8980 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7900 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.8360 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.1180 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.5740 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.6850 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.6220 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.9400 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.0340 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.6520 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.7930 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.1690 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.8770 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.2620 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.4020 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.1330 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.1720 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.0700 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.4840 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END