CHEMBRIDGE-ZINC04746823 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4400 1.1170 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.3040 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.9490 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4590 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7460 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.9270 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3140 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.7600 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.5950 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.8740 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.8130 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4630 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.0880 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.0400 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.3730 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.7630 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -9.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -10.1690 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -8.9460 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -9.2980 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -9.1780 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -8.7090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -8.3570 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -8.4780 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -8.1400 -2.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.5360 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.5320 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.3670 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.5730 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7420 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.9600 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.8210 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0200 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.8140 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.9530 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.2950 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.0530 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.7440 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.1080 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.8020 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.6640 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -9.4500 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -8.6160 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -7.9920 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END