NCID-ZINC01594822 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 3.3230 0.2500 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.9720 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.8620 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9960 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.2570 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.3960 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.2420 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.7340 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.4760 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.3760 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.5840 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -3.6290 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.9930 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 -5.8390 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.4530 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.6940 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.1540 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.3820 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.1480 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.6830 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.4700 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.4350 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.1880 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6370 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.5830 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.0650 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.9740 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.3370 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.8420 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.0310 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.7800 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.4520 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.1140 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.1240 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.1260 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.3300 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.3720 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.2350 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.3250 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.1150 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.7400 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.5440 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.7110 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.6410 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.4080 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.2770 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.7840 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.4280 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.6830 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1850 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.7660 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.0400 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.0890 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.6620 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.9100 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.8850 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.8290 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.0660 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.3920 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.6210 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.6280 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.9020 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.9280 -1.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9160 -3.7180 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.5700 -1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.5990 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 66 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 64 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 66 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 1 M END