NCID-ZINC04727019 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5470 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0170 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -0.4500 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.2120 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.1290 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1250 -1.1960 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.2350 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 1.3100 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5400 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -1.6080 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2710 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.6550 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5180 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -1.8840 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.4020 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.6010 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.3630 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.0970 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.3660 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.4500 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.5290 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.4850 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.6570 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7850 2.1330 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.4090 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9210 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8760 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9310 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1440 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.5350 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2940 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.1320 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.7820 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.9040 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.0240 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.6830 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7850 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.2540 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.1140 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.2460 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.0330 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.2410 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.6640 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.2720 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.1530 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.3840 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.7510 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.3170 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.4450 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END