CHEMDIV-ZINC06772883 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.5990 -3.0360 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1710 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.0300 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.9290 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7440 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.7480 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -0.7290 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4690 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.7210 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.2220 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.2940 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.4670 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.7950 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.0980 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.0550 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.6720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.4000 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.9300 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -1.5580 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -0.7830 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -0.2090 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 0.2510 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 0.8170 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 0.9260 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 0.4690 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -0.1040 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 1.5450 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.7840 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.6280 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.8370 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.0890 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.7980 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.1180 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3700 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.0540 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.7540 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.8440 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.0690 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.5690 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7930 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.5340 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.4720 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8660 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.8160 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 0.1670 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 1.1750 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 0.5560 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -0.4640 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4720 0.7690 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 2.0270 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 2.2860 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.8230 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.7080 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.4400 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.6460 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.6540 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.1080 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4910 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 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 3 58 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END