NCID-ZINC05837722 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0490 0.9980 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3080 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4030 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6660 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.9790 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -3.0350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3260 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -5.1810 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9440 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.5860 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.3930 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.5830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.5790 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.5910 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.6480 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -4.8950 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.3880 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.3890 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.1510 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.9110 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.9090 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.1460 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -7.0870 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -8.4100 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -9.3300 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -10.7980 1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.0970 2.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.3050 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -8.7710 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -8.6360 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -7.8380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7490 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2090 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.2900 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.2900 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.9720 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.8150 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1510 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.3580 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.9340 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.7260 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.9410 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.3620 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.3650 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.8430 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.0070 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.7850 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -9.8010 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -9.0040 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -9.2200 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -7.5880 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -7.9790 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -8.0670 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -6.8040 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.0370 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.5890 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.9820 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0760 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.0520 6.0100 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 58 59 1 0 0 0 0 M END