NCID-ZINC06010117 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.9920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.2060 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.2250 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 6.3900 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 6.5550 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.5540 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 4.3770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.3920 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 2.9600 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 2.2850 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 1.0590 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 0.5180 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 1.2810 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 0.7290 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 -0.5880 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3620 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.8160 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -1.6180 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.5130 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.8010 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.9370 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -6.1740 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.2940 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.1780 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.9280 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.8290 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.6260 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6730 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6600 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 5.1000 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 7.1780 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 7.4710 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 5.6910 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 3.8210 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 2.2510 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 2.0780 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 2.9460 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 2.3090 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 1.3280 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -1.0100 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -2.3880 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.8470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -7.0520 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.2670 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.2800 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.5810 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.1940 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.2070 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2310 -1.1360 H 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END