IBS-ZINC02357715 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7660 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2860 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4350 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0560 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9660 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.6840 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.0670 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.5340 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.8300 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2360 7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2760 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.6430 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6880 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.3550 11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.9790 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.9540 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.5710 9.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.8220 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -5.2570 7.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.1690 7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -7.8660 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -9.1650 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -8.1930 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.9860 4.5910 N 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 -1.0200 -0.3810 0.0100 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 1.1990 -4.4280 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3560 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.3980 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4580 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1220 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.2000 11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.3770 12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.4920 11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -7.2410 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -9.7900 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -9.6970 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -8.9320 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -8.8180 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -7.2680 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -8.7250 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.6830 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.5030 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END