NCID-ZINC01596023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.3120 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1930 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.6720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2410 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.3660 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.0440 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.1920 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.6520 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.9880 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.8420 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.1780 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.6370 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.7790 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.4620 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.0450 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.4050 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.7850 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.4240 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4900 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -1.5680 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1660 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6490 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.1100 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.9250 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6080 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.8170 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.5500 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.8370 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6530 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5200 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.6180 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6980 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.2290 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1740 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0660 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.8940 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.1450 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.5770 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.7840 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.4540 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.2530 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.5770 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.6260 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.0430 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2630 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.0080 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.6150 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.3760 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.2080 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.4580 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 3.4020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END