NCID-ZINC01570980 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5650 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0490 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5090 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0350 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5930 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1200 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.7490 3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -4.4130 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.2860 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.9020 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.4280 3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.3310 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.4780 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.2790 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0210 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9430 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3740 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2460 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.0800 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2060 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4620 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.1540 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.2940 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.5250 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.4040 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -5.1390 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.2390 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.8420 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.7050 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.7260 3.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 32 -1 M END