CHEMBRIDGE-ZINC02852722 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6650 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1430 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.1620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.6640 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5620 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.9490 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.4390 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5520 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8520 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.2700 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -3.0870 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6510 -2.0550 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -3.4160 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -3.5490 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 -3.3560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -4.3100 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.9630 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5790 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5040 -4.0610 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 3.8630 -2.1810 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.7400 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.9320 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -4.3200 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.6680 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.4490 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -2.7480 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -2.8820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -4.5820 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4390 -3.4970 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 -2.3480 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 -4.2460 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -4.9000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7330 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3630 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.9650 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5110 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.2590 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6250 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -3.2410 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -2.3090 -0.0630 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END