NCID-ZINC05103288 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 2.4550 -1.5070 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4520 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.3970 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5220 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.6710 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.7780 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.6370 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4570 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.4360 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.6780 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.5550 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9660 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.6070 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8170 -4.0530 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.5420 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.9780 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.7960 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -7.6450 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.5080 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8020 -5.7360 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.8810 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.6090 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.6640 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.7670 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.4710 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -6.5430 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.4040 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.0900 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.7740 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.4840 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.5130 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -7.8310 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -8.1170 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -6.2290 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -7.3390 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6190 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.5470 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.3970 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.3170 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.2860 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.5470 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.1740 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.2060 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.3040 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.4420 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.5730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -7.4440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.4030 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.7260 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6240 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.3640 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.9740 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.4560 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -8.6340 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.1440 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -6.9740 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -7.9680 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -7.9200 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.4630 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.6000 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.4720 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END