CHEMBRIDGE-ZINC01211174 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9440 -1.0840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.6860 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.1760 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.4320 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.1950 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7010 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.9290 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.3250 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.1920 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9810 -4.2490 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.6670 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.1000 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.8400 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.9520 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -2.1600 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.6170 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -3.3100 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -2.0150 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1810 -1.6990 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0970 -2.6560 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8810 -3.9890 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -4.3220 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -5.6520 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -6.6030 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 -6.2750 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8090 -4.9980 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.6970 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6860 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7010 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.7010 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.6850 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.4860 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.3590 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.3940 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.5120 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.9070 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.4430 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -3.4820 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -1.8830 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -4.3090 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -1.2370 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -0.6770 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9880 -2.3910 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -5.9210 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -7.6260 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 -7.0480 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7080 -4.7580 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END