IFLAB-ZINC04358561 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.4900 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.8270 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.1320 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.1340 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.4570 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -9.9150 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -8.9250 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.7720 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.4220 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -9.0520 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.0830 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -9.2060 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -9.2530 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -9.1930 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -9.3770 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -9.4260 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.5410 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.6090 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.5620 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.4400 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.7360 6.7650 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.0480 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.3970 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.2000 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.9740 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -9.9350 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.1610 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.2540 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.3730 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -9.5790 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -9.6150 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.3990 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.7430 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -10.2860 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.2720 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END