CHEMDIV-ZINC05528917 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.6270 -0.7310 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.7890 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.5640 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.5350 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.7330 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9570 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9790 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.1300 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.1500 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2500 -5.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -5.0420 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7840 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7720 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.1120 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.9730 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.7090 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.9970 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.2200 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -8.4850 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.5260 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.3020 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.0400 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.5420 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -7.5420 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.6360 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.0630 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.7800 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.9250 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.1590 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.6000 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.1650 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.0840 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.3480 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.4110 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.1400 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4930 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.6120 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.0130 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.1500 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6500 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.2540 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.1180 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.6480 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.1100 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.9700 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -9.4400 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -7.7320 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.5530 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.0860 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.7410 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.5980 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.8110 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.1970 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.6780 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.4640 -2.3940 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END