NCID-ZINC01601381 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4770 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.8190 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.5230 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.8860 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -4.5430 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.8390 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.8650 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.3580 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.8880 -5.2480 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.9020 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.5200 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.1810 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.1820 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.8430 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4600 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.2420 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.2260 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.9980 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.9810 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.2490 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.2660 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.2400 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3270 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3960 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.0360 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END