NCID-ZINC01625079 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -4.4640 1.7630 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.7110 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.2990 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.0990 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.3950 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.2970 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.9050 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.6060 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2070 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.6020 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.2270 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3060 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.7910 -6.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.3020 -7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.1660 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.0620 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.2900 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.9600 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.4010 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.1730 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.4990 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 2.1310 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.8880 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.7850 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.1070 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.4340 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.0400 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.3680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.6030 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.7040 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.3080 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.3530 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.1920 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.7270 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 2.9190 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -0.2640 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.4600 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 1.8390 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 1.8770 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 3.2060 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.3610 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.3640 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.6500 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END