NCID-ZINC05706849 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3440 0.0380 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5070 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.1810 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.7620 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0880 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.0400 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.1640 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.7200 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.8700 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.8500 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.4940 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.7100 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.0360 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.2170 -3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8160 -2.1460 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.3980 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.8620 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.1480 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.4990 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8370 -1.6420 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -3.7830 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -3.5420 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.6980 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.4790 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -3.1040 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -2.9400 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -3.1570 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -2.9020 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -2.6130 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -2.8360 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -3.0820 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.5630 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4040 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5940 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.8450 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.3400 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.3150 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.9550 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.5960 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.1790 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.2480 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.7680 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.3710 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 0.6290 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -2.5090 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -4.4860 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -4.3230 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.9730 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.5930 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -2.6460 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -3.0250 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 -2.8150 -3.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 53 -1 M END