IFLAB-ZINC03007562 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.0520 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.5970 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.0160 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.1010 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.3340 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.4570 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.3710 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.1560 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.0020 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.6920 7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.4630 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.1560 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 2.0150 6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 3.4500 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 3.8160 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 3.5870 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 5.2870 7.8730 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.1080 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.4120 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.4120 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.2590 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.0910 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.4620 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 4.0120 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 3.6960 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 3.1910 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 4.2120 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 3.8480 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 2.5390 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 5.4500 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 5.5480 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 5.9120 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END