CHEMDIV-ZINC03650633 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.1610 1.1860 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1530 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6970 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9250 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.6140 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0660 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8360 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7580 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0840 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8720 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8370 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8850 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4180 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5730 -7.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1110 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5470 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.4810 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.9000 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.0480 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.8810 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.0190 -9.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.6180 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.3120 -7.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.6360 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.7310 -7.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.6960 -8.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.0140 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.8880 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.9330 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.5200 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.6300 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.8330 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.8210 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.3200 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9770 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.2240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.3260 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1610 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3470 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4110 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.7230 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.4430 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.4840 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.7600 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.5320 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.8690 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.9840 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.8980 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.4820 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.4660 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.8970 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.3320 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.1110 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.5560 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.9880 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.6010 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -5.8390 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.8650 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.4340 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6200 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.4320 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.2880 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 52 1 0 0 0 0 30 31 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 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END