CHEMDIV-ZINC04793503 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 76 0 0 1 0 0 0 0 0999 V2000 -1.2320 -0.9280 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.1060 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5710 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0610 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.0690 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6390 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.2090 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2110 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6380 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4750 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8060 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.5070 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.8630 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5240 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.8360 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.8810 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4810 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.3770 6.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8090 -3.4180 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.5430 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.9340 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -1.1480 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.0310 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.4310 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -0.3600 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.0210 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 1.1390 8.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.8840 8.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.2760 7.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9390 -2.7470 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.9960 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.4450 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.4080 10.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -4.6330 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.4300 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.5100 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.7630 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.9700 10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.9160 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -3.1710 11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.4640 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.4250 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.6470 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.4490 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6270 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8240 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.6280 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6430 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6520 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6560 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.0060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.6280 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.3490 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.1280 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.8530 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -1.4580 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 0.6410 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 1.3530 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.3970 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.3570 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.5990 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -7.9650 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -6.0870 11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -3.2780 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -3.8950 12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -2.1620 11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.6000 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.0290 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.6510 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 39 2 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 M END