NCID-ZINC05641798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7760 1.3330 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1590 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6820 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1570 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -2.3100 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8710 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -2.5150 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.0140 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5390 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3950 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -4.6480 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -5.6670 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -5.3630 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.1110 1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -4.4830 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.7460 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -6.0660 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.8140 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6900 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.3680 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.6970 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.1040 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.2190 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.1720 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.1940 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4300 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.0090 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.7180 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.0020 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.2830 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.5980 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.6420 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8360 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0160 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.7870 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.0410 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.5320 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.7500 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.5080 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.2190 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.6140 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.0080 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8850 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.2570 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.0090 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7670 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.3420 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.9000 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.8920 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.4670 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END