NCID-ZINC01609203 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 4.4270 1.4080 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.0290 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.6660 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0170 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1030 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.5800 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 4.1930 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.6420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 6.3960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.7720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 8.3990 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 7.6500 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 6.2740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 10.1540 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 10.4530 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 10.5810 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 10.7500 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 10.4560 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 10.2450 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 11.6620 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 12.8470 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 14.0350 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 13.9440 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 15.1990 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 9.2560 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 8.7040 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.4020 0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.9500 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.5090 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5310 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9280 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.7620 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.9080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 8.3600 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 8.1420 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.6900 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 11.2940 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 11.9280 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 11.4120 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 12.5810 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 13.0970 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 15.2720 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 15.9640 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 8.8010 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 8.0290 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END