IBS-ZINC02116282 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 -1.0690 0.8970 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.4920 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.1060 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.9460 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3390 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.8180 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.5450 -5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -4.9830 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.6170 -6.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0430 -3.3420 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.3360 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.7200 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.4560 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.7340 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.3610 -6.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -1.7440 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.3970 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.6490 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.9170 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.1430 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.1120 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.1640 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.3510 -7.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.6480 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.9630 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.9750 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -7.6730 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.3590 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.3460 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7080 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.3620 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.3080 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.7010 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.7950 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.7340 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.3480 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3980 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.6740 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.2360 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.2390 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.3750 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.7970 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7300 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.8280 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.3890 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.4800 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.7500 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.1460 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.2940 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.4820 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.1980 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -9.0020 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -8.4640 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -6.1230 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.3190 -3.9030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END