NCID-ZINC01634976 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3800 1.4660 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0470 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5160 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0640 1.4410 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5590 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.2250 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.1310 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.2760 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.2740 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.3860 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.5140 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.6500 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.7520 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.7520 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.6550 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.5310 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.3970 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.5150 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.5380 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.9290 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.0910 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.9670 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.9560 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8240 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6980 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5370 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2790 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1480 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.5950 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.3910 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.8840 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.8530 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.6160 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.4370 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.1620 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.1140 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.5660 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.9430 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.4920 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.0900 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END