CHEMBRIDGE-ZINC04809860 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.4020 -4.0120 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.2720 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8270 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.0500 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.7140 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.1750 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9870 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.5210 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.0830 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.8490 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.2050 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.6460 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.8900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -6.6980 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.9490 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -6.3870 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.7070 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.5540 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8590 -4.4540 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.3750 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.3250 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2390 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.2330 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.2200 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.2700 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.6750 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.9120 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -1.5520 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -0.9140 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -7.9650 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.8300 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.4560 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.9590 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.4290 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.2810 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.6750 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.9090 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.3450 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.4210 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.4090 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.0470 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.0060 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.1760 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -3.6190 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.2530 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -0.9140 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -2.4180 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -0.9920 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.3300 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.2930 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -0.3400 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -8.2350 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.6890 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.1800 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.2060 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -2.0520 0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9180 -2.6530 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 56 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END