CHEMDIV-ZINC05067289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1160 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.3500 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3790 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.1520 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7050 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5140 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8150 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0230 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.5050 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6550 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7690 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5870 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.2160 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.5750 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.0140 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.1030 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.7480 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.2990 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.9660 -9.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.0840 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.4910 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1040 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.4880 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.2800 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.6970 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3210 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7710 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.0860 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5690 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.2930 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7640 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.2890 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.4510 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.0380 -11.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.9470 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.2230 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.3040 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.8900 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -6.6500 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.0000 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END