IBS-ZINC02202729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7420 -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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8150 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1910 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.7390 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.1090 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.9680 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.1330 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -8.3110 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.3950 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.3270 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.0600 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.2880 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.9290 -6.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -7.3300 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.2120 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.1830 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.6540 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8890 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.5750 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8300 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.7160 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4340 2.4880 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 1.7650 -0.1340 1.2340 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.3720 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.1950 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.8570 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.8880 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -9.8120 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.9560 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.7810 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -7.6560 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.6660 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.1660 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.7440 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.7950 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1210 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.6360 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END