CHEMDIV-ZINC06867148 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.4940 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.5360 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -1.8820 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.3310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -1.2590 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -0.0900 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 1.1620 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 1.2470 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 0.0970 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -1.1490 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -3.7380 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -4.1920 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -3.4160 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -5.4600 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -6.0330 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -7.4990 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -7.5050 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -6.5050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.5150 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 2.0610 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 2.2160 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 0.1800 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -2.0380 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.3440 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -3.8520 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -5.4770 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -5.9980 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -7.7640 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -8.1730 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5480 -7.1480 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -8.4960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -6.9990 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -6.0750 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 50 1 0 0 0 0 28 51 1 0 0 0 0 M END