NCID-ZINC05813455 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5190 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 0.0200 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.3330 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.0240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2200 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 1.2900 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5050 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -1.5770 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2390 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1190 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.2720 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 1.3260 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2320 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.4610 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.4030 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.4640 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.5940 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.6290 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4020 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.0610 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.5920 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.4440 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.1610 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.4890 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9860 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4140 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.4120 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.7090 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.6230 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.4010 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.4040 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2640 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.3360 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.1940 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1450 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.4940 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.0990 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.6860 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.4660 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.7150 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END