ASINEX-ZINC00820176 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.5500 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0640 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.8840 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.2530 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7740 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.9340 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5880 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.5480 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5720 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 0.2310 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.3620 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.9800 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.2700 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5290 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.3130 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9250 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9780 -4.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -0.0600 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.6610 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.6570 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.5270 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6710 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.7430 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2190 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.5260 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.7530 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.2330 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.5240 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1660 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.4740 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.9160 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.8410 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.3380 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.9830 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1770 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.8350 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.0900 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6830 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.4150 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6130 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.4490 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.6720 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.9310 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.3400 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.4160 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.9300 3.3030 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 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END