NCID-ZINC01597430 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -2.3760 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.5390 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0490 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.8000 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.0460 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.5400 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7850 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.7730 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.2030 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.9700 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.9740 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7060 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.0790 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0610 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.2300 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.9970 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.3760 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.0800 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.4040 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.0250 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.3210 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.0770 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.4140 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.7720 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.7930 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4860 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.0420 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.7770 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.7510 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.9050 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.1580 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.9540 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4970 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.7570 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END