CHEMBRIDGE-ZINC04725531 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3690 -0.2460 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.3740 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9930 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.4890 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.3550 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.2630 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.1490 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.8740 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5210 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.1930 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.1590 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.0270 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.8940 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.0230 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.6010 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.5580 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.3300 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5340 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.7510 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.4090 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.9000 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.1770 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -3.6690 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.8860 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.6170 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -5.1220 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.8200 -7.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.2350 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.7730 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8730 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.0580 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.1420 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.8220 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.2260 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.4110 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.2070 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.7870 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.1560 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.5890 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.6030 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.4210 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.0750 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3240 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.5160 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.7300 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.0400 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.7500 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.3640 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0240 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.2290 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.1010 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -5.2630 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -6.5630 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.4900 -6.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5320 -4.4510 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 54 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END