NCID-ZINC05395963 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.1590 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 0.9080 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.8970 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -1.9340 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2010 2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 0.8010 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.1020 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.4760 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.7610 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.7510 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 0.2400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7460 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.0750 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.5300 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.1950 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.8210 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5680 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.7770 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9610 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.2680 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.9390 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.9710 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.2870 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.4670 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.8920 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.0400 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.6860 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.7690 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3940 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8560 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8460 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.7850 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.4800 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.3950 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.7880 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2290 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.7680 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.8930 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.2940 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.4860 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.7290 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2700 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.5220 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.7850 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.8040 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.7070 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.8700 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.9070 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.1850 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0140 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 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 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END