NCID-ZINC04983220 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5250 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 0.3050 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.4090 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -0.8540 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7340 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 -1.9700 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5110 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.8320 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.2890 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.7890 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.4270 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.6200 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.1520 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6230 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4090 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.3150 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.6630 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.5320 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.4020 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.7290 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.4250 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.7870 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.4590 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.7760 0.1210 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 -0.9630 -5.3050 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.6570 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1400 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.2340 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6870 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.2150 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.3330 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.9070 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.3270 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.5220 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.3030 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END