NCID-ZINC05493246 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1040 1.5780 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1890 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5630 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0710 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4660 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2160 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.7780 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.0940 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.0460 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.5110 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.3460 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.7820 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.2860 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.4500 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.5980 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.9560 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.2780 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -3.3860 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6390 -4.0830 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -2.4960 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4500 -1.4490 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -2.6730 -4.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8380 -2.6040 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -4.0490 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9330 -4.8420 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.1880 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -4.2610 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -5.6170 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -5.8040 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -1.6510 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -0.8080 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -3.0040 -2.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4530 -1.9950 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.1650 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3080 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6470 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.0020 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.3000 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.6280 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.5930 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.0100 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.6250 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -4.0720 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.4480 0.8370 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END