NCID-ZINC04365609 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3660 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6910 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0240 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4200 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0810 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6380 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0260 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.6330 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.0940 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.5410 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.9470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.6190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.9790 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -4.7260 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.1040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.6960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.7290 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.8590 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -4.8060 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -6.0680 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -3.8640 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.8530 0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 2.3280 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.1810 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8890 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5680 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7690 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9790 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1590 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.0330 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.0560 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -5.8030 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.8900 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.7640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.4800 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -5.0930 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 2.3000 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.2580 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -5.5490 1.1990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END