CHEMBRIDGE-ZINC01460235 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -2.0450 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.0140 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.5120 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.8240 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3360 -4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -4.2440 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.2730 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.7300 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.3190 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3900 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9540 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 -3.0440 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1000 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.9830 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6640 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.2210 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.9920 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.3190 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.5860 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.7510 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 3.4250 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.1580 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.7820 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.2690 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.3180 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.7020 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.3840 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.9370 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.3520 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3430 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3920 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.4760 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.8320 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.4790 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.4880 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 2.8180 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.4260 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.9110 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 4.6540 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.2550 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.2650 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.9250 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.3180 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END