CHEMDIV-ZINC05067719 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6680 1.2330 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2920 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 -0.6570 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.9010 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4260 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.8300 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2220 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -2.5870 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6970 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.2640 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1850 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.6100 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.8130 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5370 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2590 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.5340 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.5480 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.9580 -3.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.7280 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.9800 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.2500 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.2350 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.4630 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -7.7080 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.7310 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.5040 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.5300 -6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.7680 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.0040 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.9800 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.5970 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.6660 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.5210 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.5360 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6120 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.8590 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7900 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.4660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.9170 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.6190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.4740 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.9010 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.0000 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.5070 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.3840 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.5100 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.4610 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.6830 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -7.0430 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -7.4460 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -7.8820 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.7800 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.1970 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.1600 -9.4670 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 4 1 0 0 0 0 2 9 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 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END