CHEMDIV-ZINC02939584 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 6.3180 2.6010 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.5870 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.4130 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.2530 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.2560 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.4450 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.1080 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.6100 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.9410 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.7830 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.2930 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.9630 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.1520 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.9240 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.3120 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.4510 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.3450 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.9160 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.5620 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -4.6630 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.6800 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -6.9790 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -8.1140 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.7740 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.4750 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.3400 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.5190 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.4950 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.4040 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.4600 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.9560 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.3270 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.8250 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.9520 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.1600 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.7310 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.0150 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.4680 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.5970 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.6000 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.3120 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.7260 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.7100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.8040 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -6.8550 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -7.2210 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -9.0400 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.2380 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.6500 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.5830 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.2330 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.5990 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.4150 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.2160 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.6920 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END