NCID-ZINC01702600 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3910 0.8040 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5780 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.3760 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8290 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.6260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.3040 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.4710 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.2490 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.2380 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.3780 0.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.0010 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.4850 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.0990 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.4790 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.9770 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.0880 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.2020 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.9050 -0.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.2220 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.3410 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.9040 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.0030 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.3210 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.4530 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.1740 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.4930 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.7710 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5070 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.9800 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.1590 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.4400 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.9800 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.6220 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1440 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -6.1710 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.2760 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -3.6980 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.0100 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.9200 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 M END