CHEMBRIDGE-ZINC02891060 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9130 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.2580 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.0460 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.9510 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.1750 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.4300 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.0100 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.4480 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.4860 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.3170 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.8320 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.0880 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.2220 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.7520 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.0710 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.9900 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.5670 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.1980 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.5650 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.5980 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.4070 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -9.0110 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -8.5000 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -10.4620 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -11.0780 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.9340 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.1130 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.9610 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 47 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END