CHEMDIV-ZINC06722127 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4020 1.2320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2130 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9050 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -0.1780 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9580 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -1.4640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.8420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.1740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.9700 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4370 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.1060 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.3030 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8830 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3250 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7300 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5240 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.2720 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7720 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.3450 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.8520 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.8130 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.2920 7.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.7390 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.5760 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.6290 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3020 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.7950 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.4160 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4250 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6610 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.6860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.5970 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.0140 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.0640 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6900 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8280 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.3320 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1310 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.1560 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.2750 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4230 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.2900 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.1810 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.4180 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.3460 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END