CHEMDIV-ZINC06894612 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.4490 -0.4890 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.4880 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1910 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.4360 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.1130 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1240 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.7490 -2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.3980 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.5450 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.8880 -5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -3.0850 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.1940 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.8330 -6.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 -4.3660 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.9670 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.7570 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.6640 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.8990 -6.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -0.4170 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.4610 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.7980 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2560 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.3810 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0660 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.9470 -7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.1460 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.1970 -7.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.3630 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.3460 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.4260 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.3980 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.7070 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.7440 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.6340 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7080 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.8300 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.7850 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.9050 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9480 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.9170 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.5290 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.8040 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.3560 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.1470 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.4930 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.2990 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.7280 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8370 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.3680 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.1300 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.2120 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.3490 -6.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2620 -7.6700 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