NCID-ZINC04128506 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -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 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.1730 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.1750 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.9920 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.9780 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.4860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.7850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -9.4280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.7730 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.4760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -10.8440 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.3600 1.7160 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 0.5120 -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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.9840 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.2970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -9.2750 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.9650 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -11.5380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -11.0040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -11.0130 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.2900 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.7020 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.8900 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END