CHEMBRIDGE-ZINC04695719 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.1640 1.4770 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.0290 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.6590 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6700 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0280 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8020 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0780 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6850 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.7870 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1550 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1330 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.8010 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.9710 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.6400 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.1290 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9530 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.2930 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.4080 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.3830 -8.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.8860 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -10.3300 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.7990 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.8820 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.8370 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2410 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.6970 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.8810 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1200 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6400 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.3660 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.6440 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.3840 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.0480 -9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.5300 -7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -11.3410 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.6540 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END