CHEMDIV-ZINC03871565 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3000 1.5440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.7980 1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 0.8360 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4150 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.4800 4.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 2.2430 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.8170 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.1660 1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 1.4960 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.3660 1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7810 -0.7760 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5990 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.0280 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.7880 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.2000 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.0490 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.7260 6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.4390 6.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -1.9680 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1980 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.6030 6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.8260 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.4060 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.0330 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.0260 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3930 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.7650 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.7700 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.5050 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9180 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.1770 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.8470 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.4360 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.5210 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.9070 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.1520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.1920 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.9890 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9360 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.5400 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.5170 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.3890 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2720 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.2680 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.6470 1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1250 2.6450 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END