NCID-ZINC04771701 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.4400 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.3530 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 7.6480 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.0990 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 7.1770 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.8700 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.7080 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.9640 5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.0520 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 9.8690 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 9.4180 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 9.4370 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 11.2260 3.7810 N 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 1.1650 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.9900 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 11.5840 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 11.8270 3.0200 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END