NCID-ZINC06004630 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1140 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.5400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.3380 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 3.8780 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.0610 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.8560 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 3.6320 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 2.8020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 3.3780 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 4.6880 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 5.5060 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 5.0160 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.4630 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 6.2520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 7.7050 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 8.5640 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 9.9220 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 10.3870 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 9.5580 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 8.2560 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.8230 -0.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1920 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.8690 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.8400 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 1.7280 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 2.7450 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 6.5730 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 5.6920 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.8360 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 8.1740 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 10.6130 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 11.4480 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 7.6090 0.1270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END