CHEMBRIDGE-ZINC02838873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.6840 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0660 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7720 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.0980 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7100 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0450 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.8370 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9190 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.1460 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.2650 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.1130 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.5150 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.4270 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.1560 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.9800 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.0740 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.3460 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.9050 -8.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6940 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 3.0440 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 3.7620 -9.5860 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 0.5290 -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 2.6810 -2.1340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.5950 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.8520 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6500 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.4560 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4750 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.5210 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.2380 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2680 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 1.5640 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.5500 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.3560 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.7510 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.4620 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.4690 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 4.4360 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 4.3410 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.0580 -10.3620 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END