CHEMBRIDGE-ZINC00306360 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7510 1.3870 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0320 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6240 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.1440 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4590 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.8280 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6010 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0020 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7600 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1670 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.8370 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.1750 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.1730 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.7800 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.0570 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.6600 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.9870 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.7040 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.1100 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -8.6100 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -9.1050 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.6520 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7290 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.8600 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.2140 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.1410 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.2960 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.6710 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.5690 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.3540 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.7120 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.5770 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.6520 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.1810 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.1200 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END