CHEMBRIDGE-ZINC00200737 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 2.0390 -0.7310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9830 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4070 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4980 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6160 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -0.5270 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.6340 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.7990 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.1610 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5090 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.3780 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.5540 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.6860 -4.6020 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 2.9820 -0.3150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6690 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5140 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.5450 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.7320 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.3210 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.2450 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.2580 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.5930 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -4.7500 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.5800 -5.6760 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 11 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END