CHEMBRIDGE-ZINC04247907 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2770 1.0440 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.4120 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.3520 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.7130 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.1520 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2350 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8630 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.5310 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.2200 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.4270 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.0520 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.2430 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 3.9110 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.0320 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 7.5140 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 8.8820 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 8.9140 -5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 7.8760 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 6.4870 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 9.8750 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 10.2610 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 11.2320 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 11.8110 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 11.3910 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.1620 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.5890 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7270 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5120 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.5710 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1760 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0300 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.4330 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.2180 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.2500 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.2900 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.4720 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.5570 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.3780 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.3490 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.1710 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 4.5810 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 7.3240 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 7.4380 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 9.0530 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 9.6670 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 8.0210 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 7.8910 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 5.7100 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 6.2760 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 9.8480 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 11.5360 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 12.5690 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 11.8080 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1940 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5860 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.7920 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 6.4130 -5.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2260 6.5410 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 10.4530 -6.7080 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 60 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END