NCID-ZINC05182226 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.5530 2.2220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.7540 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1880 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1000 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -0.0220 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.5680 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3080 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.9610 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.1910 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -3.1570 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.3160 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7520 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.5100 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -4.8720 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7420 2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -5.6370 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.7000 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9250 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7200 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.5490 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5800 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 0.3920 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 0.8240 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.6140 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.1670 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.0650 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.1420 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -4.2960 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.1040 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.7880 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.1000 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.3000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.7510 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.7680 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.7280 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.0770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.7840 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.8490 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.1040 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6110 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.1470 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.9020 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.2260 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1030 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.0440 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.1160 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.7130 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.1710 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.5340 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.8980 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.6740 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4090 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.0970 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.2150 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.5130 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.2780 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END