CHEMDIV-ZINC02749559 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.4450 4.9080 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.6320 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.5100 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.6310 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.2060 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.2920 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.2840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.3650 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.7580 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.7960 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.6440 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.2710 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.6510 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.9460 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.3100 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.2500 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.9540 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9760 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.7050 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.4120 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.3910 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.6630 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.6440 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 2.4610 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.9050 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.5310 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.2870 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.2700 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.6640 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.7740 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 5.7160 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 5.1570 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.4020 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3770 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1450 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.1500 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.5850 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.3460 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.0810 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.5730 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.0240 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.5240 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.2250 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.5970 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.9860 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.5030 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.2010 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.6190 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.1340 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.5340 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 2.5440 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 0.0960 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.3600 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.3690 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 4.1220 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END