CHEMBRIDGE-ZINC02571614 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -5.7420 -1.5180 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.9870 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.3210 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.9430 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.2720 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.0300 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.4620 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.1330 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.3750 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2430 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.8390 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.5850 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.9660 -0.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7380 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.3820 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.2510 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.9950 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.9850 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.6680 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.3390 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.3390 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.6740 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.0840 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.0820 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.0240 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.6130 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.5610 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -9.9120 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.1750 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.5520 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.4960 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.9600 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.3240 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.7280 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.0700 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.6740 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.3490 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.3250 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.1440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.9940 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.9150 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.1720 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.8490 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.3710 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.4150 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.7110 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.3780 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -10.3470 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.9970 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -10.4830 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.6620 -1.4500 O 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 51 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 13 -1 M END