NCID-ZINC04824852 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1880 0.1750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3200 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.5500 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.9820 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.4230 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6350 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.8960 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -5.2560 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.6560 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.1050 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.7880 0.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.0000 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.0860 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -7.3370 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -7.4240 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -8.6390 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -9.7670 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -9.6790 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.4650 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -11.0910 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.1160 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.9940 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.7820 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.6620 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7540 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.9660 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.0800 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.3000 -5.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1370 -4.7650 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.0160 -6.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.6270 -8.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.4410 -8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.7080 -9.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8360 0.5350 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.7160 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.3390 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.8610 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.6800 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.0090 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.1900 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.6120 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.5650 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.7070 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -6.5440 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -8.7080 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -10.5600 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.3980 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -11.6140 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -11.6950 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -10.9220 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.3460 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.7100 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.4970 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.0380 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 33 -1 M END