CHEMBRIDGE-ZINC04258257 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2830 1.4750 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.1610 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5410 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1470 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.8890 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2890 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.5630 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.4430 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.0570 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7830 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3470 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.0320 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.2080 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.2010 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.6800 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.5430 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.9660 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.6590 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.2600 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.7280 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.8400 -11.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.7030 -12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8120 -13.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.0530 -13.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1880 -13.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.0840 -12.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0820 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.4240 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.9400 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.6230 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.8690 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.4350 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.7720 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3810 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.2230 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.4770 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.6740 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.2090 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.1100 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.7730 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.4650 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9720 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1320 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.5230 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.6310 -10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.8890 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.7230 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9280 -13.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.1370 -14.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.1550 -13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.9850 -12.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.4650 -9.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6220 -1.7110 -9.6080 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 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 M CHG 1 52 1 M END