ASINEX-ZINC00727019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 59 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 0.0800 -1.8960 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.2380 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8510 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.1140 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.8200 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.2040 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.9080 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.1690 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.7740 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.1250 -4.4130 C 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 -0.5240 -0.2340 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.3150 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.5730 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.4510 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.7080 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.7750 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.6060 -5.3510 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 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 29 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 42 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END