NCID-ZINC01671383 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6400 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.1410 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.6360 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.1650 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.6600 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.1880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -6.6780 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -8.2020 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -8.7820 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -7.9520 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.0010 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.9180 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.0140 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.3890 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.1490 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5210 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5400 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2430 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2520 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.5590 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.5510 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.2650 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.2730 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.5830 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.5760 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.2790 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.2870 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -8.5980 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -8.5910 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -10.0470 1.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 M CHG 1 32 -1 M END