NCID-ZINC05011908 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.2070 2.2450 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.9630 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.1160 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.1150 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7740 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.1400 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.9810 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5880 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3660 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.3710 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.4600 4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -4.5820 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.1770 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3840 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.8760 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.7900 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.3030 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.9160 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.0060 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.4830 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.6090 9.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.7230 10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.4510 8.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.4220 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.2380 6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.5200 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.0560 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.0100 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.2550 2.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.5590 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.6160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.9560 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.0110 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -5.7290 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.3900 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.3380 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.4110 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.0190 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.2820 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.1520 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.3220 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.4010 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.3070 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.1570 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5390 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.0280 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.3300 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -6.1100 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.4060 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.5050 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.5830 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.8110 10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.0870 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.5880 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.0260 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.1620 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.4840 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.9140 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.1760 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.2750 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.7730 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.1690 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.0790 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 45 1 0 0 0 0 14 46 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 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END