IBS-ZINC02203500 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 -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 -1.5060 -8.4060 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.5160 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.0340 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.3450 -4.9100 C 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 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 0.2320 -0.1590 2.1380 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 -0.6160 -8.5380 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.1620 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -9.0540 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -8.9990 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.6520 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.9150 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -6.4540 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.2910 -5.0800 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 20 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END