CHEMDIV-ZINC04799653 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -1.2280 1.5940 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.1070 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.7510 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.1290 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.8560 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4540 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.3110 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.2950 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.6850 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.4460 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4130 -4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7890 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.6390 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.1590 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.6710 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.0420 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 4.2140 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 4.5620 -9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.7410 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.5580 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.2090 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 5.0880 -11.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.3330 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.0100 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.3700 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.3450 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7020 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.7410 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.1100 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0230 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.0710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.8380 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.3230 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.3910 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2000 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.5300 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1500 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6790 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7420 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 4.1530 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.0910 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 4.0860 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 4.6990 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.6810 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.0740 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.6200 -13.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 6.1640 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.4280 -12.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.5950 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.5140 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.3830 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1690 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.4960 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.6310 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.7160 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.9080 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.9020 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.1260 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9650 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.6560 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.1540 3.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.3730 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 24 1 0 0 0 0 4 60 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 60 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 61 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END