NCID-ZINC01645612 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.3490 -0.2260 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.1690 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.5330 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.4490 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.2470 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.9620 2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -4.5180 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.9550 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.6860 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.4320 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.4470 6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.1320 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9180 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.7290 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.9190 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.8110 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.5030 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.3380 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.4380 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.0520 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3730 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4040 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3570 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.7520 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.2990 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.6220 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.4060 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.8640 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.5420 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.7860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.3910 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.3530 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.7080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.7460 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4880 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.2120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3060 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.3490 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.9640 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.3950 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.3870 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.9810 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.1940 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.8830 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.4680 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.0450 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.6600 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.6970 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.1230 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END