NCID-ZINC05410079 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 71 0 0 1 0 0 0 0 0999 V2000 -0.0670 0.1000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.1970 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.4720 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.3990 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.9130 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.1640 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.7250 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.8990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.3760 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.1870 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.3210 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3910 1.1870 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.6850 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 1.7310 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5650 1.6700 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.0320 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.1270 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.7290 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.6850 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1220 4.6510 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.2030 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.9710 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.3490 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.6680 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0220 2.4200 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.2990 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 0.3960 -4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2540 0.9370 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -0.9140 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -1.2580 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -2.5890 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -3.4770 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -4.7540 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -5.1520 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -4.2880 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -3.0140 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -1.9750 -5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.0060 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -0.3000 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 1.1490 -4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9630 1.3780 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 1.2080 -4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 1.9360 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.6630 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 2.1760 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 1.7210 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.2920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0090 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.4830 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.1730 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.2870 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.5360 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.4000 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.7390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.5060 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.0970 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 -3.1740 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 -5.4370 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -6.1480 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -4.5980 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -0.5540 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -0.4090 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 4.8250 1.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 12.8580 3.3450 -4.2550 O 0 5 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 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 30 2 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 39 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 45 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 46 2 0 0 0 0 45 64 1 0 0 0 0 M CHG 1 63 -1 M CHG 1 64 -1 M END