NCID-ZINC01767338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.1860 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.6850 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7760 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.7460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7330 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.3530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.5200 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.5680 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.9780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.2680 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.7410 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.0420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.7530 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.2800 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.9750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 2.0280 0.0650 N 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 2.1200 -0.1360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.6000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.6060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.6400 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.0530 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.9470 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.3690 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.4140 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -7.0920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.9680 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.3810 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.0740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.6520 1.2780 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 M END