CHEMBRIDGE-ZINC02026149 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4850 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0140 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5720 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9410 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7740 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0780 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2820 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.4720 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.5850 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9700 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0830 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.4770 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.2770 -8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1510 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8730 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7380 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9260 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0700 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3660 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3790 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.8100 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9010 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.2460 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.1550 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3080 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3990 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.7440 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.6530 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.5340 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.7320 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.2690 -9.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.8340 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END