NCID-ZINC01866884 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8890 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9600 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.7920 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.6000 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2960 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.0900 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5290 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.7410 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.0040 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.2290 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.2390 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 3.4450 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 3.6420 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 3.6340 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.4320 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0540 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.3950 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9610 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9410 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7820 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5120 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0210 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.4590 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.2610 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.4800 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.2410 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6540 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7210 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.1770 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.3500 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.3870 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 3.5260 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.0850 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 3.4520 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 3.8030 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 3.7880 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.4290 2.3160 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END