CHEMBRIDGE-ZINC04104275 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4740 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0630 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.4630 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9640 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -2.5330 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.4510 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0950 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -2.5630 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5290 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.2190 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.6070 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.3070 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.6180 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.2280 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.2380 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.7630 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.5120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.4100 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.8070 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.3030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.3900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9930 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8560 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8200 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9510 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1310 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.0160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.5360 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.4680 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1450 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.6110 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.3850 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6900 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.0000 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.7170 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.6080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.7640 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.0690 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6090 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3690 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.1300 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END