IBS-ZINC06624259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.3760 1.4590 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0480 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4500 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.2950 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.3540 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.7360 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4840 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8400 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.8720 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.4690 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.6570 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.2160 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.3250 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.8860 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.2650 -7.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.1740 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.6810 -5.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 -5.9450 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.4440 -5.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -7.5040 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.9690 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.4680 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.6990 -6.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.6660 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.8020 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -5.2030 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -6.4910 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -7.3710 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.9600 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8280 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.9660 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6920 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.3760 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.2380 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.4240 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4990 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.3440 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.1600 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.8820 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.2250 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.2510 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.1910 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.3280 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.3890 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.7970 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.5060 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -6.8050 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -8.3790 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.6700 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.3070 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.3130 -5.2140 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 50 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 51 -1 M END