CHEMBRIDGE-ZINC03905380 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6920 1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -3.8760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9700 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.6680 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.7640 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.9380 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.1270 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.3220 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.3940 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.3710 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.6500 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3390 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.5030 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0010 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.7380 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.7620 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.4750 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.6990 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.6190 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.3470 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -7.3220 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.6700 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.3060 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.0680 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.1450 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.4330 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2390 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0640 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.4400 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.7210 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END