NCID-ZINC01671249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1300 -0.7850 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.8060 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.5520 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.0520 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0530 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.3600 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 1.7930 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.3270 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9240 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.8110 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 4.1000 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.5030 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.6150 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.0760 -3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 0.3880 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.3660 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.6940 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.8770 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 4.7320 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 4.4040 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.2190 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.4910 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.1570 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6130 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.7010 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.7520 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3050 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.3730 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.9770 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.2980 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.2350 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3340 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6770 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.9160 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.4960 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 4.7940 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.5110 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.9280 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.0260 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.1330 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 5.6570 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 5.0720 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.9600 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.0900 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.3050 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END