NCID-ZINC05053211 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -2.4690 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.7380 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -3.7710 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.1710 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.9320 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.4480 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.2080 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.4820 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.0150 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.2880 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.1860 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.8140 -3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -4.0080 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.6910 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1750 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.0310 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6430 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.2280 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.9480 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.8650 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.9710 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8830 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.4770 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.3180 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.3780 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.0390 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6400 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.9490 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.0270 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.2470 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.9310 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.9940 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6840 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.4410 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.2510 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.6140 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2210 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -1.4010 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -2.1970 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6860 -4.1730 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END