NCID-ZINC05103727 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2840 0.9830 -1.1010 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 0.8140 -0.1770 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -0.1990 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.1140 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.6620 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.0720 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -2.8740 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1200 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.1720 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.6370 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.4470 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -3.9730 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.4990 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -5.0470 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.2060 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.6350 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.8760 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -6.7220 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.8770 -2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -6.1100 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.5450 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.5260 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -8.3760 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.3080 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.8650 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.1140 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5620 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.9020 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.4400 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.4670 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7570 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6710 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.7470 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.9660 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0830 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.5250 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8580 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.6780 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0510 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.2380 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.6680 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.3450 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.7680 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.4120 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.9540 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.7000 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.7130 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.0090 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.4580 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.0880 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.4150 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.1360 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.9600 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 3 0 0 0 0 M END