NCID-ZINC01641285 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.8560 5.2080 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.9260 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.3550 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.6270 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.1230 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.3220 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.6340 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.1300 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.4350 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.0770 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.5890 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.8240 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 5.5520 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 6.9200 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 7.5930 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 6.8980 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.5280 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.3970 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.5040 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.7410 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.1330 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.2110 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.9010 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.2800 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 3.1090 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.6990 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.0810 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.7810 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.9440 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6980 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.6270 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.4870 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.8760 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.6140 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.7770 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.9660 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 5.0540 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 7.4580 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 8.6550 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 7.4210 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 5.0350 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.7360 0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5870 3.4740 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 43 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END