CHEMDIV-ZINC00204648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1010 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.8500 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.1120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.2810 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.9930 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.6290 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3680 -4.2620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.4220 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.2010 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.0630 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.1150 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.5620 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -5.4660 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.2790 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.4990 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.0600 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.3900 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.2310 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.6700 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.9170 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -1.2520 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.0000 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.0090 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.8200 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.7220 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 M END