IFLAB-ZINC04939604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.1520 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4180 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8230 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.5830 8.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0830 -1.9160 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.1560 9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.9580 10.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.4540 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.2950 10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.7290 10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.4300 11.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.7860 11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.1660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3370 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3320 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.0500 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.4720 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.3130 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.2100 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.7120 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.2340 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.2480 11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.8110 12.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.3340 10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.8850 9.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.8310 9.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.8420 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.2320 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END