CHEMDIV-ZINC01106024 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8960 1.6860 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2360 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3890 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.6880 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.5290 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.9330 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.0100 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.3140 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.5570 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.5070 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.1960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.9770 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9540 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.5230 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0300 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7900 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.3360 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -1.6910 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.6050 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.4310 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.9800 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.9370 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.3880 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.6210 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.7310 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.4580 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9300 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0220 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0500 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.0920 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5880 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.3280 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.2160 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.4500 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.8320 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.1450 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.5820 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.7170 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0560 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.7330 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6170 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.2200 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.6960 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.5540 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.2480 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.9490 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.7470 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1710 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4180 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.5920 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.2490 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.9720 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.4740 -6.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.3900 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END