RSCI-ZINC01034774 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.9370 -0.1130 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4640 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9700 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.2400 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.5030 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4420 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.3600 0.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.1520 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.5870 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.3860 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.6340 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.7760 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.4770 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.5240 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.8700 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -9.1700 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.1260 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.0460 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.4400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.4280 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.8720 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.3270 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.3370 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.8990 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.9140 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.5490 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.6060 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.3880 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.7900 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.6700 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.4990 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.0030 6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.1030 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1880 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.5820 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.4500 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3600 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.8180 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.5540 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.2060 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.0710 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.6880 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -9.4400 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.5810 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.9480 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.3280 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.8520 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.8640 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.8930 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.9110 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.0050 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.0400 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.1030 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.5930 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.8710 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.3210 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -5.3380 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.1510 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -5.6660 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -4.1480 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -4.1930 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 60 61 1 0 0 0 0 M END