CHEMDIV-ZINC04971927 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3560 0.2340 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2710 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.4860 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7480 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.8660 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.7260 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.4610 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.3410 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3160 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.3560 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.2290 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.0470 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.9920 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.1430 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.1090 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.7960 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.7360 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.8880 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -1.8770 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -1.1660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.1570 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -1.8550 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -2.5640 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.5820 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -3.3600 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.5570 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.4960 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.1130 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5490 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5330 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5120 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8590 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8490 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.6000 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.3560 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.7100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.6200 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -0.6050 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -1.8470 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -3.1070 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -2.7220 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -4.2230 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.6980 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.6220 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.1520 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.0430 5.1150 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END