CHEMDIV-ZINC04733377 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.6130 -5.3400 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.2490 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.8250 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7460 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2220 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.5430 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.6010 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4160 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.9110 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -4.4090 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.7120 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.0680 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.9540 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.4830 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.1290 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.2520 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.9830 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.4870 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.2040 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.8860 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -5.6640 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.5200 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.7930 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -7.3370 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -6.5980 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.3900 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.8440 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.8580 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.6130 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 1.0400 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.3220 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.8570 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.0900 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.3540 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.6410 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.9480 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.5660 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.1280 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.3740 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.7130 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.3170 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.6960 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.8880 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.6070 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4290 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.7660 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.3470 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -8.3250 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.0140 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.8540 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.2080 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.8000 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0510 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 1.9210 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 0.2400 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.2860 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.8320 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.8860 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.2600 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END