CHEMDIV-ZINC02501380 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.3150 -3.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.8950 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.5400 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.7860 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -9.1850 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -8.8230 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -9.2920 -1.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.8400 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7910 -7.8650 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -9.8890 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -9.7330 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -10.6960 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -11.8130 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -11.9690 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -11.0090 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.6620 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -10.2610 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.7580 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -9.4230 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -8.8600 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -10.5740 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -12.5650 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -12.8420 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -11.1330 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END