NCID-ZINC04367184 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.4600 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0520 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3550 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.5830 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.1670 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.1830 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1200 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7090 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9880 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.9280 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -3.5110 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.2920 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.2830 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.4260 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.2760 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0660 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.9480 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0420 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.2540 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.3640 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9060 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6480 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9030 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.6370 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.8960 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.5060 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.1730 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.6600 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.3560 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0440 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.4470 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.6440 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.2050 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.2490 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.9000 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.3020 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.9990 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1670 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.3250 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.3100 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END