CHEMDIV-ZINC02934171 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0350 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5500 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.8040 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.1960 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.9180 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.3000 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.9660 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.2440 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8580 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1690 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.0830 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.2570 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.6140 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.7400 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.9040 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.2740 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.1860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.3170 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.8630 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.9790 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.2560 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -9.0400 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -9.9680 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -11.1130 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -11.3330 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.4070 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -12.4580 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -13.3720 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9620 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4860 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.7970 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.0050 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.6800 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.1300 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.7390 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.5990 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.3750 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.8040 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.6220 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.5580 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.2900 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.7270 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.5760 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.5470 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.1470 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -9.8000 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -11.8360 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.5790 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -14.2240 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -12.8690 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -13.7170 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END