NCID-ZINC01557066 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.3960 2.1050 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.7140 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.0750 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.8090 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.2050 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.8370 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.0570 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.6500 1.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3300 -0.0970 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.4740 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.0120 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8030 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.4330 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9770 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.7380 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.0470 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.2760 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.1370 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7820 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5950 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.6960 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.7190 -0.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3460 2.6300 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.1480 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.9240 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.7200 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4160 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.8800 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.5750 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3160 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.4390 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.1050 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.1500 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.2870 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 22 -1 M END