NCID-ZINC01602099 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -0.2240 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.8850 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.9180 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.9070 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0340 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.9820 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.1590 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.0160 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.2940 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9260 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.1240 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 -2.7740 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.0820 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.1360 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.8560 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.6260 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6170 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1690 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.7640 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4360 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.3100 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.1340 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.7440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.9090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END