CHEMBRIDGE-ZINC02294569 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 2.2530 5.3140 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.3950 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 6.9380 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 6.3940 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.3110 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 4.7730 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.0750 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.3990 2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9990 5.2270 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.1820 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.5530 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.9730 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.0260 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.8730 3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 5.9120 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.7680 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.0350 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.2770 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.0820 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 7.0980 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 7.8170 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 7.9840 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.8890 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 6.8150 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 4.8860 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.0070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.9760 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.8260 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.6860 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.3960 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.2900 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 7.2330 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 8.7860 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END