NCID-ZINC01589588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -4.3900 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.4000 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1830 -4.1250 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -3.7770 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.2660 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.5650 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.9020 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.5010 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.6090 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.7960 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.8080 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.0120 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.3760 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.7660 -0.6570 F 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 -5.3290 -4.1510 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.8030 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.9540 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.2130 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.7780 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -4.4340 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -3.1750 -2.7980 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END