NCID-ZINC01724770 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.7230 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.3230 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.4340 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.7660 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.0010 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.3580 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.5900 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.4800 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.1380 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.8880 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.5460 3.6840 N 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 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.2450 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 1.4470 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.8640 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.6710 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0570 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6070 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.5730 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 31 32 1 0 0 0 0 M END