CHEMDIV-ZINC03635483 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9470 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.2970 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.8970 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.3560 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.2010 -5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.6310 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.1860 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.9560 -6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.8860 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.3310 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.1100 -2.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.8400 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -7.7600 -3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3230 -8.2290 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -8.4870 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -8.5130 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -9.1270 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -9.1880 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -9.8130 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -10.3770 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -10.3170 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -9.6880 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -6.3900 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.5250 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.0640 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.2690 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.2940 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.8840 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -7.9650 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -9.5080 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -8.7480 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -9.8620 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -10.8650 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -10.7590 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -9.6370 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -5.9090 -4.5710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 33 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 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END