NCID-ZINC01600363 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -4.7940 -1.1220 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.0550 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.8400 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.6980 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.7740 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.9870 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.1300 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.0610 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2750 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9900 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2120 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7010 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9720 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7760 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.1390 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.3180 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1870 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.5100 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4980 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4470 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.1800 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.9340 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.5750 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.7830 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.3090 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.5200 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.6610 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.7870 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0830 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.2640 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.6510 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.6080 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.9960 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.2070 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.6680 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.7560 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.6420 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8330 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.6810 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2980 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.8240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 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 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END