CHEMBRIDGE-ZINC01211773 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0990 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.4340 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.4370 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.9630 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.7220 -1.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.7790 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.9000 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.0510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.1060 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.2460 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 4.1860 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 5.3050 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.4870 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 6.5560 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.4410 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.5070 -0.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.7790 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.2640 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 -3.5720 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.4830 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8650 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.0900 -4.3380 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.8560 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.2660 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 5.2590 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 7.3600 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 7.4820 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5100 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5810 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.0070 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.5520 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.4440 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.8650 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.9270 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.1470 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.7840 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END