NCID-ZINC04983222 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 1.6060 -1.1200 0.9620 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 1.1430 0.5810 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0960 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.6350 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.2230 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.7600 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 3.8120 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.3360 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.8080 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.7600 3.7140 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 4.7560 2.3520 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.2290 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.1600 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 4.2210 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.3520 3.8820 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