NCID-ZINC05763058 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.5390 2.3670 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.5000 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.6080 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.1900 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.0000 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0340 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.8670 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.6060 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5690 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.0270 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.4850 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.8070 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.4100 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.8640 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.1850 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.0260 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.0090 3.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.7760 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.2530 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.5930 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.5830 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.7520 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.7000 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.8550 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.0630 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.1150 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.9630 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.0040 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.5300 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.8470 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.3290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.4940 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.1770 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.6960 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8210 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.2730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.6360 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7860 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.3330 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.0770 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.6630 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.0390 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.1300 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.2100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4180 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.0420 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2580 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.8250 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.5370 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.2430 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.3200 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.5960 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -4.1830 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.4950 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.2250 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -3.7860 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -2.1470 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -5.4990 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.3580 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.8710 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.5250 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.6680 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 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 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END