NCID-ZINC05892863 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.8520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.3840 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.8760 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3500 1.1440 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.2340 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6200 -0.4420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.5450 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.4830 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.8560 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.4400 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.7690 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.2730 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.2360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9700 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.3890 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.6840 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.4220 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -2.4830 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.8000 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.4880 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.0160 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 1.9890 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 2.3340 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 4.0440 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 3.5160 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.8980 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.5940 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.3230 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.0170 -1.0490 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END