NCID-ZINC01849804 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.9340 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.2480 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -6.6220 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.1610 -1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.2150 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.5080 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.1980 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.4530 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.7960 3.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -10.6710 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -11.2590 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -11.3670 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -12.8310 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -13.3690 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -14.8980 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -15.4360 -0.9350 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.6370 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -8.8410 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -10.8980 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -13.1730 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -13.1970 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -13.0270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -13.0030 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -15.2400 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -15.2640 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -15.0940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -15.0700 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -17.2660 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -16.9040 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -17.2840 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END