MAYBRIDGE-ZINC00155272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -4.4640 1.7620 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.7120 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.2990 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.0970 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.3930 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.2950 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.9050 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.6060 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2090 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.6040 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.2280 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3080 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4440 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.7380 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.6540 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.1030 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.8760 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.0390 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.4880 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.8880 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.7840 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.1050 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.4340 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.0400 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.3690 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.6050 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7000 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.3060 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.3510 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2510 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.0330 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.1080 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.2800 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1120 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.5270 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.7550 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.6440 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.3350 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.1960 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.9130 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.5020 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.1400 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.0300 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.3620 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3650 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.6500 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END