NCID-ZINC05385736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 5.4480 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.3560 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.7130 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 8.1800 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.2680 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.8990 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 7.8060 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.1370 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 9.9600 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 9.5350 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 11.3050 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.0590 5.5560 O 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 1.6270 -4.6590 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.7660 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.3670 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.8480 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.4480 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.7740 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9860 -2.3700 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 5.9940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 8.4100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.1940 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 11.6330 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 11.9320 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 10.1820 1.7180 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 3.8370 -5.8510 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.3130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.2820 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.8200 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.6100 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.0930 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.3640 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.9380 4.2320 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END