CHEMBRIDGE-ZINC01073516 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3500 1.8690 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.3760 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2200 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7010 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.6230 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.9960 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.4930 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.5520 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.1770 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.9480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.5070 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.8970 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.7250 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -10.1440 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.8780 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -10.2120 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.8160 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.0630 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.7250 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.4370 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.1020 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -9.2720 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.9610 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.0280 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.9240 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.5450 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.2750 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.4020 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.0730 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.2040 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.1220 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.0400 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2840 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2830 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.6850 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.8720 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.4790 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.8850 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -10.6970 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -11.9640 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -10.7700 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.3030 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -9.4250 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.5000 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -10.7000 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.4210 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.3590 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.1520 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.4840 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.5440 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -11.2840 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -9.8180 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -11.0580 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.8140 -7.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2150 -10.5200 -7.1630 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 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 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END