IBS-ZINC02293813 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.7870 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.4900 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.5090 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.8340 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.1480 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.1280 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.1140 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.7660 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.4450 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.4460 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.7790 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.1170 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.8610 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -8.2380 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -7.6850 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.9360 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.2880 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.7040 -6.4950 O 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.4620 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.2730 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.1810 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.4100 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.1910 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.1550 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -8.7360 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -7.4970 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -8.8140 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.6000 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -9.1890 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -9.2500 -6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -9.4400 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -9.3960 2.3920 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END