IBS-ZINC02398861 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7650 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.1540 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.8420 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.8570 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.5210 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.1790 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.1760 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.4810 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5060 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.5000 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.0860 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0220 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7590 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.1040 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.8860 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.7510 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.0520 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.5660 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -6.4960 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -6.0950 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -7.0420 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -8.3880 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -8.7900 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -7.8470 1.6390 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.1800 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.8950 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.9370 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.1460 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -5.4780 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -6.9630 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.4990 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.0120 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.6690 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -6.6480 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.0440 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -6.7300 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -9.1260 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -9.8420 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -8.1620 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END