CHEMBRIDGE-ZINC04009367 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2290 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6020 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.2040 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6080 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.2030 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.6300 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3350 4.2870 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.6860 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3630 4.8200 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.4470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 4.2580 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7210 4.1480 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.9990 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2780 2.1540 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.6130 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.6550 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.5310 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 5.8580 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.7700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.3980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 5.3220 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.5440 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 6.0910 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 6.7490 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END