NCID-ZINC01739612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6920 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0670 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6780 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0140 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1370 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.8510 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1980 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7950 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.9490 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.2710 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.9780 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.3610 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.0460 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.3490 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.0370 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -10.1590 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -10.5170 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -10.9530 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.5440 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -11.2900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -12.4420 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -12.8530 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -12.1190 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -12.6400 3.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8760 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8620 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5940 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.2260 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3100 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3750 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.1930 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.4520 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.9070 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.1230 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.7090 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.6460 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.9750 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -13.0220 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -13.7520 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END