NCID-ZINC05114145 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6790 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6670 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2660 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.6550 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.1130 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.1980 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.4760 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.6870 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.6250 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3240 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.0930 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.9550 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.0960 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.3480 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8140 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.1640 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.0560 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.6010 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.2530 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8890 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8630 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8580 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.6450 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.7410 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.0360 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.3190 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.6940 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.8010 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.1190 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.5270 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.1130 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 4.3030 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.8990 -3.6090 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 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END