CHEMBRIDGE-ZINC00426268 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1890 1.3600 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1040 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.9510 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.1940 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9730 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8180 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.4800 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.5430 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5790 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.8060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.8670 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0850 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.2540 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.2140 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.9890 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.9390 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.8670 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.0830 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.9580 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.4750 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.8820 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7800 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.7340 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.5150 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9600 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.1260 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.2020 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.1280 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.4160 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.4140 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.9510 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 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 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END