IBS-ZINC00526501 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.1540 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.1240 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.1080 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 1.0130 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 1.9850 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 3.0500 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 4.0940 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 5.1720 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 5.2600 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 4.2710 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 3.1400 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 2.1600 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.1820 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.8470 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.0600 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.6660 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.1780 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.0340 -7.7900 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 4.0400 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 5.9700 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 6.1260 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 4.3540 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.4740 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.5040 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.7560 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.2890 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.8780 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.0900 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.6850 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 5 34 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 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END