NCID-ZINC05202961 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.1300 1.0480 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4370 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -0.7770 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.2410 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.7100 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8450 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -2.2410 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1330 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -2.1820 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.1840 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.9860 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.8880 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6980 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.5900 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.6810 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8780 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.9540 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.7920 -7.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.6550 -5.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.2790 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.7290 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.3730 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1990 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.6190 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.4650 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.1860 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7930 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.2190 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.1750 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.1940 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.0680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.6640 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.5050 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.4030 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2260 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.8810 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1670 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.4360 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4450 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.0150 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.0020 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.6920 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8670 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.2170 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.3650 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.6320 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6880 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3100 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END