CHEMDIV-ZINC06749264 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -1.8250 -3.7720 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.9640 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7980 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0250 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6270 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0560 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.4360 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.1380 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.4620 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0810 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6550 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.6600 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.8720 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8880 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.3870 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.3460 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.2230 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.5570 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.1450 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.2490 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.5210 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.7040 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.6130 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.3360 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 5.0960 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.4280 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.2470 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.7250 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.0760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.8160 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.7540 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.2470 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.8910 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.4890 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.9830 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.2730 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.7800 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.4920 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9680 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.2180 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0130 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8660 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0400 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.5920 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.1080 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.3770 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.7620 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.4850 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.4840 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 5.0690 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 5.7430 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.4240 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.9100 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1180 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.9020 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.3320 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.9360 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.1280 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.4590 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.4850 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.9930 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END