NCID-ZINC05600901 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 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 1.2850 -0.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0990 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2920 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9710 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2620 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.8820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.9320 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.1960 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.8520 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.0960 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -6.7820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -8.2260 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -9.0200 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -10.4020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -11.1050 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -10.6030 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -11.1150 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.5240 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.1310 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.5020 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.0090 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.3280 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.8450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3310 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.1920 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.1710 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -4.1930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.0290 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -6.2800 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -6.7800 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -8.2490 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -8.6240 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -10.4930 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -10.8640 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -12.1780 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -10.9160 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -12.2010 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -10.8420 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.6560 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -11.0340 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.6310 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.9560 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.6030 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.8700 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 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 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END