CHEMDIV-ZINC04930665 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.6240 1.3860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0400 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8140 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0880 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1120 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.8160 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.5620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.7120 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.9280 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.1130 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3750 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.6170 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8840 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.5940 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1570 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2880 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3440 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1420 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9710 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4500 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.9700 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.4690 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 5.3130 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.4720 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 6.9760 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 7.7260 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 9.1050 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 9.7350 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 8.9860 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 7.6070 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.9740 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6500 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.5970 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.9240 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.5240 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.9120 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.0670 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.1780 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6010 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9860 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.1870 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.4340 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.2330 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.0050 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.2060 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 4.8680 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 4.9580 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 6.3990 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 5.0860 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.1740 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 7.2330 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 9.6900 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 10.8130 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 9.4780 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 7.0210 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.9290 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END