CHEMBRIDGE-ZINC02288828 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1540 0.2880 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.0940 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.4610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5630 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.0280 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.3970 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.3000 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8430 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.6590 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.0630 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.8960 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.0160 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.7470 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.3580 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.5460 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.1170 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.5040 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.3180 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.7530 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -7.6930 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -8.3020 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -7.9810 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -8.6640 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -9.6750 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -10.0110 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -9.3290 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.8600 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.6860 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.3910 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.5080 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.3060 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.3600 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4100 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.3550 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.5500 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.8670 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2180 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.0400 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.6950 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.3820 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.7580 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.4610 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.4800 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.9370 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.4120 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -7.2090 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -8.4130 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -10.2090 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -10.8060 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -9.5960 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.5780 -5.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6560 -4.4950 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.9790 -6.0570 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END