CHEMDIV-ZINC00702558 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.5930 0.8190 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7350 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.6280 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3310 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1500 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.2690 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5630 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.4780 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6400 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3140 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.4540 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8660 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.4880 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.4170 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.0400 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.2620 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1900 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8210 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.7390 -8.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9740 -8.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.4120 -9.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.0670 -9.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.0500 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.6480 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.9420 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.9530 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.3780 -8.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5000 2.2630 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.3200 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.2630 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4660 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.4270 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0070 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.2500 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.7000 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.9090 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5260 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4350 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.7630 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.2060 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.5470 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.8170 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.2520 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.8650 -11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.0630 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 2.3570 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.7280 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 3.1480 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.8820 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.5640 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 4.2340 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.8320 -7.5950 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END