IFLAB-ZINC03007563 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.4180 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.6090 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.5720 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3920 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.6240 -7.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.9670 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9450 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.2470 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.5640 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5830 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.2940 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.5280 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.8910 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.8500 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.0460 -8.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.3720 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.5870 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.8880 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.7320 -10.9530 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1090 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2330 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.8000 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8320 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.3100 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.1530 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.1500 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.4410 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.1350 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 2.8230 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 4.5730 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.5180 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.0380 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.0100 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.5820 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.6300 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.1300 -11.3660 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END