NCID-ZINC04879643 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -0.4890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.1890 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.2380 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.3480 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.0420 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.6090 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.3320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.1660 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0070 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -2.5130 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4850 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -0.2270 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.2010 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1970 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 0.0460 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.5310 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4020 0.2750 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.0950 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.3860 -5.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -2.0950 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.9330 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7070 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3330 -2.4230 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.2900 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0250 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9030 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.7820 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.3890 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.9110 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.7150 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3650 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.1340 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.5860 2.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4880 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9000 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.8930 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8740 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.3020 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6740 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.2820 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1130 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.9660 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6860 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.7220 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.5560 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.4910 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.4130 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.7860 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.8080 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.1380 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.4340 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.9650 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.2090 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.9820 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 47 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 27 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 56 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 56 1 0 0 0 0 34 54 1 0 0 0 0 36 55 1 0 0 0 0 M END