IBS-ZINC04828348 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.8540 1.1320 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1750 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4620 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5280 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.8450 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.9520 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.2740 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.2840 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.2760 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.1850 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.2190 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -7.3710 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -7.4520 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.4180 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -8.5090 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.3680 4.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.9610 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.4760 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1020 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.8850 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0630 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.3860 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.6730 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.6230 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.5520 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.3150 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.1370 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.3410 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.5130 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.8020 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.0400 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3590 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.3450 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7000 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7900 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7020 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1920 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -9.5280 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 16 -1 M END