NCID-ZINC05430519 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0860 1.3220 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0300 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6040 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1730 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5260 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1140 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.6950 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 6.4750 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.0900 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.1800 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.4880 0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.5930 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 7.5140 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 7.8250 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 7.7500 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8270 7.2050 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 9.2480 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 9.5870 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 10.0100 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 11.0810 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 9.6860 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 10.0260 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 8.2740 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 10.3960 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 10.1890 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 9.6140 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 9.4870 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 7.2920 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0570 -1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7440 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.5650 -1.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7680 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.2820 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.1310 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0700 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 9.9920 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 11.4640 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 10.6120 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 9.7860 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 10.4170 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 7.4110 3.6960 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END