NCID-ZINC05125070 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5250 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -1.3220 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -1.1380 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.7330 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 0.2080 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5110 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.6660 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.1540 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7200 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.5610 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -3.2470 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.0120 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -5.0990 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.9160 3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -5.6460 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.7270 3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -6.3240 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.2480 4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -3.9430 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.4610 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.0420 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.6860 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.1430 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.2800 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.0250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.4420 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7050 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.5660 2.0420 O 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 -4.2490 -0.2840 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.8640 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.9220 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2620 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.7080 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.4820 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.0510 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.9090 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.3380 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.5020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.9420 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.8210 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2770 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.2250 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.1340 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.4190 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.4110 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END