CHEMDIV-ZINC02929448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4260 1.4580 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0300 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9020 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.2320 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0640 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7340 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1620 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.1000 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.4950 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.3930 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.3580 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.1460 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.1120 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.2870 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.4980 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.5390 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.6690 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.6200 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.1380 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9660 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9720 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.1490 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.3250 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.3290 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5640 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.5870 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6450 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.6660 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.9500 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8330 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.1600 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.7870 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.8440 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.7730 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.0090 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.0530 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.2600 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.7080 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 1.4040 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.7710 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.3520 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0480 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.8400 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.9330 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.2460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.4700 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6880 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.4250 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END