NCID-ZINC05887275 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5630 1.8690 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.4200 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 0.2080 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.0730 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.7030 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0150 -0.3340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 0.8500 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 0.0760 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 0.3020 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.4200 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.3070 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.8960 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.7520 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4380 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -0.1910 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1440 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.5620 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -0.0820 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.1400 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.7610 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.8630 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.0710 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.6540 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.4870 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.9820 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.2760 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.3290 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.9130 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.5500 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9930 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.0930 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.5480 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.8410 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.4930 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.8820 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.1280 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.6530 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.6900 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.3520 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.1670 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.7930 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4190 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.9230 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.7040 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.3140 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.5840 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.8770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.4720 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.8340 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.3620 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.7740 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.8450 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.4200 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.8520 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.4830 2.3550 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END