CHEMDIV-ZINC04917081 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6290 0.9310 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5300 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.6910 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.8460 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1660 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.1390 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.3680 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6140 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.6380 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.4250 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.4520 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.8090 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -5.7950 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.3870 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.0110 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.7620 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.8910 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.2780 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.5250 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.6790 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.5730 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.6890 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.5250 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.6240 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.4720 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.2280 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.1030 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.2310 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -6.0940 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.2120 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.0520 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.5690 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8110 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.1680 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1660 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.5740 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.7840 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.6060 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.2720 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.1300 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.4660 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.4730 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -9.1600 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.0520 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.7800 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -7.6920 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -6.8070 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -6.2970 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -5.0810 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END