IFLAB-ZINC04569445 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.6190 2.2080 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.8290 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.0450 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.3030 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.0990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.5520 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.2090 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.5890 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.5700 0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.7250 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.7420 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.0500 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.3030 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.3770 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -4.3270 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.2960 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4670 -5.1540 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.3130 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.6100 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.8920 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.0400 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.2520 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.1310 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.5040 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.8380 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.9430 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -9.4320 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.7190 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.6670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.2890 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.7300 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.1480 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.2150 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.6370 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.5690 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.8140 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.9360 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.8970 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.9470 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.3360 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.1530 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.5220 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.2670 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.8010 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.5240 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.0190 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -9.6980 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.5080 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.8300 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END