NCID-ZINC05395583 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2680 1.2720 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1220 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.8280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1650 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.2200 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.9540 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.4610 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 4.0870 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 5.5140 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 6.2580 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 7.6410 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 8.3100 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.7790 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 6.4570 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 5.6790 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 9.6080 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 9.6770 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 8.5060 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 10.7130 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 10.4070 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 11.2400 4.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 11.2250 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 12.7170 4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8390 13.3750 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 13.0290 3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 13.2720 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 11.8110 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 14.1250 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 14.3690 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 13.4830 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 12.8350 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 12.0230 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 10.6820 5.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0210 -0.9230 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.1900 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8250 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.6490 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.7390 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.7490 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.8580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.8730 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.6380 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 6.0210 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 5.9490 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 10.6040 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 13.8310 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 15.0600 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.3170 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4440 0.6820 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M CHG 1 33 -1 M END