CHEMBRIDGE-ZINC04981026 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5540 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6960 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.6840 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.5970 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.6100 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.0800 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.2610 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.4790 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 0.1820 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -0.8610 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.6490 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.3470 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.1340 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.1790 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.4790 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.7300 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.1380 -7.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -0.2950 -7.0240 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 -0.2470 -2.2690 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1110 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.7070 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5740 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8700 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.3260 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.4140 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.7190 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.4240 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.6190 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.1100 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.0320 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.3090 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.7850 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.9130 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.7830 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.3130 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -2.9740 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 0.7340 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3530 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -0.6240 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.8250 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 10 14 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END