CHEMBRIDGE-ZINC01057522 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6660 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8840 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.9520 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.5610 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.9200 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.7760 2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.5830 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.8340 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.4270 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.8400 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.6930 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.3320 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.7070 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.3520 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.5200 -2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.3940 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3350 6.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 0.4550 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.6810 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.8420 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.0470 7.8730 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9800 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5340 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.3020 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.8060 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.4960 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.7140 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.6060 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.0600 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.7140 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.4880 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8610 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1370 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.8390 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0050 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.9080 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END