NCID-ZINC01579835 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.1520 2.7870 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.3410 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.3260 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.5690 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.4780 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 1.4790 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.1740 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.2020 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.3230 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1460 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.6100 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8870 -4.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -1.0380 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2440 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.1020 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.0370 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.1040 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2700 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.0680 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.4490 -8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.2190 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.1060 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.3690 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.1830 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.7330 -12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4690 -12.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6540 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.3370 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.7980 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.2560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.8720 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.7950 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2960 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.8760 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.4350 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.0880 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.9800 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7480 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.2620 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.5920 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.0640 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.4260 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.0040 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.5330 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.5330 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.4490 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8250 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.7210 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 4.1700 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.3690 -13.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.1180 -13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3350 -11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.3870 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.0670 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END