IBS-ZINC02129342 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4280 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0010 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5370 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9130 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0250 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7510 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.0910 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.7610 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.2100 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.0940 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.3550 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -7.4590 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -7.2790 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -5.9960 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.8900 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.0560 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.1590 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.5070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -1.7230 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -1.2240 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -1.0420 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.2300 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.7390 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -5.8260 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8070 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7750 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7920 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1800 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.0470 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.4040 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1800 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6840 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.6700 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.7230 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -8.4550 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -8.1330 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.8600 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -3.5580 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -1.9180 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -0.9660 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -0.2750 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -1.9580 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.0080 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -2.9930 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.9980 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.6750 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -5.7170 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.9630 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 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 52 1 0 0 0 0 28 51 1 0 0 0 0 M END