NCID-ZINC05500921 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.8640 1.4660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.7120 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3310 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0400 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.2840 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.7590 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9790 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.2200 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.7830 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.9200 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.4950 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 4.9330 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.7970 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.3700 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.4670 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.1690 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5620 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.3980 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.9070 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.5340 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.1040 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.2920 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.2030 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.1800 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.4600 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0380 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.8630 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1600 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6490 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9850 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9590 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.3340 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.3600 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 6.3840 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 5.3810 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.3600 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.3290 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.9520 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.3130 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.1480 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.7120 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2080 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.7480 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.4910 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.2480 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END