NCID-ZINC01633863 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.2690 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.2330 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6110 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 0.1660 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.3680 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.7770 -3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -2.6300 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0950 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.9370 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.3060 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.8440 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0080 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5850 -3.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6090 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.0360 -3.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7030 -6.3370 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.1950 0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2320 -6.2660 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.8560 1.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6980 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.4110 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.4710 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.5160 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8210 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.5380 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4810 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.2260 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.0240 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3990 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.2800 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5180 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.7510 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.5630 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.7790 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.2370 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.7020 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.0970 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.3610 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.5840 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.2990 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.9230 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.5210 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.7950 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.5170 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.8220 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 17 1 M CHG 1 19 -1 M END