NCID-ZINC01614451 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0720 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.9160 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.1540 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1900 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.0000 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.6840 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.7080 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.8500 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.4400 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.4980 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.2400 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.9380 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.8850 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.1280 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.5220 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4810 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7440 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.1520 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.1330 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -1.8720 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.0910 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.2650 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.6060 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.6980 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.4920 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.5150 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.0570 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.7420 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.8700 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.3060 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.2520 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.5370 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.2400 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.0900 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.4550 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.2590 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.5430 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.8310 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.7200 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.3540 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END