NCID-ZINC06019748 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2110 -0.6830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0290 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 4.1670 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 4.4000 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.2700 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.1350 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6750 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.7680 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.5730 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.0050 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.0970 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.2410 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.5630 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.9990 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.3320 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.1390 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6830 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.5570 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5880 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9320 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.7770 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.9390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.9240 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.1060 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.4630 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.3660 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.4020 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.6020 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.6280 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.1090 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.0480 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.9470 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.4010 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.2530 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.0760 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.7410 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0410 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.1810 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.0040 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.5450 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.0270 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0680 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.1340 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.2960 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7610 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.9020 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.5310 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.5280 0.4860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END