CHEMBRIDGE-ZINC02745377 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.4420 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0490 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0660 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4670 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.1510 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6740 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.9880 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.7360 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0360 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.7110 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.0980 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.9130 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -3.6490 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -3.8240 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -4.5530 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -4.9360 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.9750 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5030 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7240 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.0330 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.2370 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.0760 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.6010 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.5890 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.1410 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6830 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.7480 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.4750 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.9260 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.0920 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -4.6290 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -4.3820 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -2.8390 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.6810 -7.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 36 -1 M END