CHEMDIV-ZINC06737086 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.4910 1.1290 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.3550 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.1070 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.8480 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.0420 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.0520 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3970 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2010 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.3080 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.5760 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.7600 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.6700 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.1480 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -6.1500 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.5740 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.1900 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -9.3720 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.1970 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -10.2820 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -11.5410 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -11.7160 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -10.6310 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.9320 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.7060 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.7790 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.5720 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.2920 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -9.2200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.4300 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.0610 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.5810 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5710 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.3090 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.4950 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6580 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0160 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8520 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.1700 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.4270 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.8120 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.8930 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.5470 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.4010 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.3100 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.2130 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -10.1450 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -12.3880 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -12.7000 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -10.7670 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.9350 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.8300 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.2160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.8470 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.1290 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -9.7820 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -10.1580 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.0240 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.9400 -2.8990 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 22 49 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 23 58 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END