NCID-ZINC01637602 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.6250 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 5.9780 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 6.1280 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 7.6160 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 8.2990 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 9.6250 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 10.1880 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 10.2970 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 9.6730 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 8.3380 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 7.7700 4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 11.6520 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 7.6330 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 6.1670 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -4.6530 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.7600 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.3460 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.8210 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.4280 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.7890 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.0100 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.7130 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.7460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.8880 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 5.6360 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 12.1060 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 12.1560 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 8.1260 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 5.8640 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 5.7840 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.3120 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.8450 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.7940 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.2600 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.5700 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.1100 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.3900 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.8950 -4.3990 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END