NCID-ZINC05249427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.2080 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2870 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -1.1140 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.0750 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.1160 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -0.7740 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -0.8950 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.0450 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 0.2970 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1650 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5330 -2.5090 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -2.8530 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.6410 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.7490 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.3790 -1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7480 -1.2880 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.9430 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.3260 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.9750 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.3890 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.2000 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.3130 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.7660 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.7330 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.2870 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.4690 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7900 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5350 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.9860 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7540 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.2690 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.1430 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.6030 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.4800 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.4020 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.2640 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.5500 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.3600 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.0290 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.9400 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.0440 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.1970 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.0020 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.9670 -1.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 45 -1 M END