NCID-ZINC05179536 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -2.5140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6980 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -1.9620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.8610 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.4800 -3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -2.8650 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6630 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -1.8330 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.5020 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6700 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.9080 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.7280 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.0720 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7440 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.8840 -6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.2680 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.5060 -7.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.4330 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -7.7260 -6.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.1050 -8.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.0940 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.5000 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.8600 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.1680 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.3960 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.9640 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.9200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2410 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.7660 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END