CHEMBRIDGE-ZINC04870339 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2100 1.4000 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1160 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -0.5750 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5710 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0750 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5100 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5630 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5580 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.0430 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5220 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -5.9120 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -6.5520 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.9800 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -6.7580 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -8.1090 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -8.6890 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.9050 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -10.1190 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -10.5710 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -10.9860 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7240 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7250 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9180 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3100 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0480 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6040 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3630 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.6000 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0650 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.1090 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3220 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9880 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.3260 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.2510 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.6430 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.3640 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9680 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.9360 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -6.3070 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -8.6770 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -8.3460 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -10.6200 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -12.0070 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -11.0220 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0690 0.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4840 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 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 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END