NCID-ZINC01706271 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5180 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0020 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4460 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9750 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4910 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -2.0340 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.0420 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -4.4800 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.5930 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.3690 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.8520 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.5680 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.8060 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.3220 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.4510 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9390 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9580 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8150 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.4080 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3890 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0340 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.0370 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3780 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3590 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.6150 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.4570 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.9500 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.5960 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.7400 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.3630 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0230 -2.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3510 -2.3210 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.9980 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.3870 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END