CHEMBRIDGE-ZINC02476909 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7250 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1700 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4050 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.8560 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.0760 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.4910 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.8810 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.2600 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -5.2740 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.9060 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.5040 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.1000 -7.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.6730 -11.2240 N 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5420 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.3340 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.3740 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5900 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.8790 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.5590 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.9230 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.9370 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -5.6870 -11.7140 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END