NCID-ZINC04727222 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2900 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.8900 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3640 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.7590 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.2320 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.6270 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.1010 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -9.9280 5.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4170 -9.5770 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -11.4570 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -11.9870 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -13.5170 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -9.4070 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -8.7010 4.9450 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8520 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.5850 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6700 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.4030 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.4530 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.7200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.5380 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.2710 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.3210 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.5880 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.4060 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.1390 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -11.8090 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -11.8180 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -11.6360 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -11.6260 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -13.8940 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -13.8680 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -13.8780 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2640 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5520 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9040 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -9.4390 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -10.0870 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -9.7270 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -9.3690 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.6220 -1.2030 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 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 16 17 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 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END