CHEMDIV-ZINC06931224 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.1580 -1.7780 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5820 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3480 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1680 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.2220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4520 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6260 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1560 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4330 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.6280 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3930 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4740 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.1960 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.6370 -6.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.0380 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.5270 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9900 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.2740 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.3450 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.1430 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.8390 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.7670 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.9660 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.2700 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.9860 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.9460 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.8140 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.6480 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.5200 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.8740 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.5790 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6290 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.8810 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.9660 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.0880 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7690 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.0840 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1220 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.8720 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.1560 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.5800 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1270 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.4180 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.4340 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.3400 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.7650 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.2910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.5390 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -3.9900 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.2800 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.9260 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.7700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.3120 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.2060 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.5520 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.6300 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.2990 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END