CHEMDIV-ZINC06804241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 2.1190 1.0840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.2790 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.7080 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2370 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.5990 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0430 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.5300 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 4.0510 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.8560 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 3.0210 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.1120 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 4.9780 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.3920 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 6.6470 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.4400 2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 5.6000 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.2930 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.1150 1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 3.3020 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 4.1690 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 4.2900 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 4.4010 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.3870 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.2610 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 4.1490 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.9730 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.5420 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 4.5440 2.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0030 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.0130 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3300 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.3780 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.3940 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.9660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.0880 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.3050 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 6.2960 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 7.2280 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.7510 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 7.5790 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 6.1880 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 4.4220 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.3110 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 4.4720 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.2410 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.1300 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.8440 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.9980 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 4.6480 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 3 0 0 0 0 M CHG 1 28 -1 M END