CHEMDIV-ZINC06816540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.4820 -0.6830 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.1300 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.8150 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2260 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9510 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2660 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8600 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7320 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.5090 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.6260 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.5450 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.5520 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.2980 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.0990 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.8360 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.5930 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.8080 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.8670 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.0650 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 2.2040 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 3.1450 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 2.9500 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.3520 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.7600 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.3170 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.0300 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7600 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.2710 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.0520 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.7280 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8200 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.6350 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.2360 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.4170 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.1290 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.0120 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.5580 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.0230 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.3290 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 2.3580 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 4.0350 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 3.6870 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END