CHEMBRIDGE-ZINC00475076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5150 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3340 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.1390 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.7260 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.2650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.2510 -4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3900 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.3230 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.5050 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 2.3680 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.4300 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.6220 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.0060 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 4.0810 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.8880 -6.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 3.9720 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.9480 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.6280 -5.6250 O 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 1.0280 -0.3540 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.5720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.0500 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6500 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9390 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.6880 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.3840 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.8140 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.4360 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.9430 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5040 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.5130 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.4440 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.8560 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.5390 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 3.0880 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.1420 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.0660 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 3.9980 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 6.2450 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 6.8880 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END