CHEMDIV-ZINC02493856 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 10.9770 -4.1990 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -5.6070 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -6.2300 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -5.6240 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -7.6390 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -8.3780 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 -9.6750 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -9.9900 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -8.6500 0.2880 S 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 11.8100 -3.5940 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -4.0850 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -6.0900 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -7.9820 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -10.3880 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -10.9630 0.7590 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 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 39 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END