IBS-ZINC05921045 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -0.3480 2.0170 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5710 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 0.5560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.1600 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.3980 -1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -0.6300 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.3950 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2300 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -1.2460 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3300 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.1300 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.4140 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0830 -1.1240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1040 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -1.1030 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.6040 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.7830 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.5390 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 0.8040 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7170 1.4740 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.2680 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.0850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.6920 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5540 0.0020 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.5630 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 1.7070 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.1150 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 2.6030 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 3.2570 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 3.1680 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 3.7460 6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 3.1190 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 3.2080 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.9000 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.0260 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.4400 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.0460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.5970 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.1330 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4760 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.2130 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.0870 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.4050 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2080 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.6510 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8630 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.2460 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.1200 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1250 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.9400 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.0320 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.6710 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.0310 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.6250 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 0.2150 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.1580 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 2.0370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 3.6200 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 2.2440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 2.7670 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 4.3040 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 3.7100 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 2.1220 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 3.6270 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 2.0720 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 4.2540 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.6830 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.4760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.7470 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.4450 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.0570 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 2.5890 3.9310 N 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 72 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 72 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 72 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 M END