NCID-ZINC01564407 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2450 1.7310 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.2110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3050 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8120 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4840 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.8750 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.0230 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.6250 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2730 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.3240 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.3940 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.4910 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.8640 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.8110 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.7880 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.4210 4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -2.5490 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.9400 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9680 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.0060 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0450 7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0800 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1650 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1090 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1350 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.1900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.0500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.1030 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9070 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.3590 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.7370 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.2380 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.5450 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.7680 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.6530 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.6440 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4910 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.7930 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.9850 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.3180 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.5820 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9410 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.9630 7.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END