NCID-ZINC05113320 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.9800 2.2400 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.6650 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.9200 3.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0320 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.3070 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.0460 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.8700 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.2690 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.2810 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7020 3.9900 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.6970 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9820 2.9880 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 5.0960 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 5.0840 -3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0170 4.3750 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.6680 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 4.6590 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 5.5970 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 6.3910 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.0260 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.7090 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.9740 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5870 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.3270 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.0920 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.5280 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.3770 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.8130 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.0120 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.5600 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 5.3930 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.5070 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 6.7200 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 6.9350 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.9640 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.9080 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END