CHEMBRIDGE-ZINC04030843 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.2450 1.5100 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.4550 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.7950 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9450 2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -1.5200 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6410 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -2.3520 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.3430 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -4.4880 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.2230 3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -3.5660 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.9800 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9030 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.7080 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.4290 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.6870 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.2470 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.5500 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.2900 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8280 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.0550 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.0520 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.8320 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.7240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.3240 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.1260 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.3940 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.8230 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.8940 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.2010 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.1790 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.4830 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.1590 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6650 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0640 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7840 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.7320 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.8400 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0890 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.0160 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -8.2280 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.2260 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.9880 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.7860 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.9640 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.1210 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.1400 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.9630 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7550 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5750 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.8730 1.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.6920 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.6330 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END