NCID-ZINC04803971 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5190 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.8470 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.5940 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.4070 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.9360 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.5050 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -10.0330 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -10.6020 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.1300 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -12.7000 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -14.2280 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -14.7010 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -14.1320 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -12.6030 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.0740 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.0570 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.2700 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.2860 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.1710 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -8.1550 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -10.3670 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.3830 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -10.2680 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -10.2520 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -12.4770 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -12.3630 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -12.3530 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -14.5750 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -14.6340 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -15.7900 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -14.3550 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -14.4780 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -14.4690 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -12.2570 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -12.1980 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 44 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 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M END