CHEMDIV-ZINC07006516 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.0270 -1.9740 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8340 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0780 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.2690 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.5730 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.6840 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.4950 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.1970 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.6080 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.4710 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.2300 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.6690 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.6510 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.8850 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.1270 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.1400 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.9220 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.8760 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.0800 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.5540 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -4.3560 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.9820 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.3540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -6.2470 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -7.6000 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -8.0680 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -7.1840 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -5.8260 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -4.9550 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -5.5100 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5210 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.0510 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7370 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.0720 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.7580 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.1800 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.0570 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.1400 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.8320 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.4590 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.8800 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -2.3090 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.6690 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.5750 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.3400 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.8840 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -8.2940 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -9.1260 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -7.5530 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -4.7100 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.2100 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -6.0350 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END