CHEMDIV-ZINC06894610 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.1570 0.6280 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1200 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.4390 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0130 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.7850 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.0980 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6360 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.8590 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2290 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9780 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9550 -4.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -3.2890 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.1670 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.6190 -5.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -3.4280 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.3810 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.2870 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.1400 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0760 -5.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.6300 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4290 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.6810 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.8700 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.8120 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.4130 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.5740 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6170 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.7400 -7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.2340 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.5860 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0850 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.7660 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.0400 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.2460 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.8540 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.1540 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.9160 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.6670 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.8570 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.1600 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.6000 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.9910 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.2500 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.1560 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.3190 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.5210 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.8530 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.9580 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.6630 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.3270 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.8220 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.8970 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.2580 -6.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.5680 -5.5400 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END