NCID-ZINC01694935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8970 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4790 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -2.1540 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.0070 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -4.4210 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.3410 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.4550 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.6360 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.7640 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.1220 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -7.6450 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.0200 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2210 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.8080 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.5860 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.3010 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.6820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.7470 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.0210 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -7.9140 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.0850 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.0580 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END