NCID-ZINC04772997 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4960 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.1260 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.2940 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3510 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.9670 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.5390 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.2350 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.9250 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -2.4050 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0890 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3180 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7220 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4660 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.7630 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3110 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.5580 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2650 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.0890 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.2550 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.5820 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.2950 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.7740 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.8630 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.3210 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3970 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.9450 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.7870 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.8900 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.3110 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.9640 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6990 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1580 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.3810 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.3480 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.6770 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.7990 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.9730 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.3580 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.2930 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.7600 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.3760 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.1000 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.7350 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.5840 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7980 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.1820 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.0320 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4720 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END