MAYBRIDGE-ZINC04302825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 5.8020 -1.0680 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.1070 -7.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.6050 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.3130 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.1910 -6.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -0.0580 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 0.7790 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 1.0130 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 0.4200 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -0.4110 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -0.6580 -6.9460 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 5.2170 -1.5860 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.2430 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 1.6600 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 0.6060 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -0.8710 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.3100 -7.7960 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 53 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 53 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 53 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 1 0 0 0 0 18 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END