CHEMDIV-ZINC02928275 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.5320 1.7720 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.3480 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1120 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.3680 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1400 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.4170 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9280 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1640 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.8840 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.1100 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.7070 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.9170 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.8710 -5.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 -0.2610 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0240 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3500 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1710 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.6660 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.3390 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.4800 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.7500 -6.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.3350 -7.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.9740 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.3590 -7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.1320 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.2860 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.4650 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.5120 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.3430 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.1060 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.8810 -9.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.3510 -10.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.1400 -10.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.4300 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.7760 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.1230 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.3440 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.3100 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.7440 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0180 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.9260 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.5650 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1440 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.7450 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.2070 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.3070 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0560 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.5160 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.5740 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.2920 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 3.3630 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.4390 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END