NCID-ZINC05922760 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 1.1130 1.6110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.5660 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9600 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.0310 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6130 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0330 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6130 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0330 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7610 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.1370 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6890 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9800 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5930 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1240 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.5960 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.2120 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.2600 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.7250 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.2240 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 5.6860 -7.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4440 6.1740 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 5.5450 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.8650 -8.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 5.4310 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 6.0600 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 6.2880 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 7.7880 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 8.4190 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 9.7950 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 10.5400 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 9.9090 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 8.5330 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 12.0130 -6.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1670 12.5690 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 12.6700 -7.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1220 1.9880 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9600 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.0100 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4670 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.7680 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.6220 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6230 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.7690 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5120 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0650 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.7690 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 4.0820 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.1030 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.9430 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.7740 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 7.2590 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.8970 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.9380 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.4630 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 5.7420 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.3450 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 5.6980 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 7.1440 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 5.9260 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 6.0110 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 7.8370 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 10.2880 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 10.4910 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 8.0410 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 22 1 M CHG 1 35 1 M CHG 1 37 -1 M END