CHEMBRIDGE-ZINC01227874 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.5910 1.5400 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0360 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6340 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0080 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.7350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0540 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6550 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0360 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2560 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0850 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.7940 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.5060 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6740 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.7860 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.2210 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.6790 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -9.9950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -10.8530 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.3950 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.0780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.3260 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.1660 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.8540 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.8400 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9210 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9460 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0720 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5200 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1240 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.1600 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.4570 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.0080 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -10.3530 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -11.8820 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -11.0650 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.7180 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2400 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.0960 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.3680 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0750 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5760 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0680 -4.0700 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END