CHEMDIV-ZINC06797267 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.5390 1.4650 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.7840 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.6630 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.1260 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.5010 5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.8450 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0150 6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.3510 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7060 6.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.8310 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.1710 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.3010 9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.0870 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.7540 10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6240 8.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.3730 7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.7080 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.7880 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.4950 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.2430 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.8940 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7630 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.4300 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.7400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.9090 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.1910 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.3030 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.1380 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.8600 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.5530 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.2960 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6920 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.8700 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.4800 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.3170 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7750 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4910 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.0720 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.2270 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.6810 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.8590 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.5630 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.1780 11.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.5780 10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.8640 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -6.0300 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.4670 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.2770 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.2150 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.0390 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.5440 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.5230 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 5.0080 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.5270 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.2240 2.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0430 0.4600 1.3680 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END