NCID-ZINC05081878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.3800 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0170 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0330 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3640 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.0860 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.4380 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 5.9290 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 7.3010 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 8.2320 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 7.6630 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.3510 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 7.4910 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 6.2540 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.2870 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 8.7670 5.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 9.5170 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 9.2450 5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2510 9.8010 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 10.2550 6.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 11.2390 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 9.7150 7.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 10.5290 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 8.7750 6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 9.0100 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 8.6270 9.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 8.1950 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 10.3870 7.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 9.5470 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 8.3040 6.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1820 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7530 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.7690 0.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9190 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5350 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.5620 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.8980 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.9320 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.9760 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.4610 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 8.3470 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 6.1290 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 8.0960 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 9.6650 9.3690 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 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 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 35 -1 M END