IBS-ZINC00527661 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 0.7180 -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 0.1920 -4.1020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.1540 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.8420 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.8550 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.5200 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.1830 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.1770 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.4800 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5050 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.8480 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0220 -0.8820 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 2.2450 -5.1040 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.8860 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7510 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.0520 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.8880 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.5320 1.3670 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 -0.2900 -6.1790 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8940 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.2990 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1480 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.7800 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.8940 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.6290 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.0120 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.6690 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.2710 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -7.7310 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -7.2580 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.9360 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.3750 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.9150 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END