NCID-ZINC05387067 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.6940 0.3750 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.8940 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2200 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.5150 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.1020 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.5040 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.3430 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.7680 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.9980 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.4520 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.2240 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.6560 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5010 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.5120 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -0.6810 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9870 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0560 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.4530 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.3380 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.8430 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.4670 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.5780 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.0720 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 2.0070 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 2.7800 5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.6430 7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 2.1800 8.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2080 2.2990 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.2140 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.1040 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.0560 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.7150 11.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 3.5180 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.9760 8.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.2590 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.9160 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.8790 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4350 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3680 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8780 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.0160 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.0210 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.8300 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.8220 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.4710 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2060 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.6290 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.5300 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.2860 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.6180 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.0260 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.0250 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 1.6530 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 0.0840 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.5440 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.6720 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.7360 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.2820 9.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 4.2000 9.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 5.0540 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.8570 10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 39 1 0 0 0 0 3 4 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END