CHEMBRIDGE-ZINC02838114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -3.9700 1.9940 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.5050 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.3090 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.7970 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5580 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7060 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.0770 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.8580 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.4870 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.0470 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.8520 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.3770 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -10.3300 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -10.8050 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -11.1350 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -12.5840 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 -12.7940 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -13.1960 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -13.1830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -14.1940 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -14.7430 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -14.2820 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -13.2710 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -12.7180 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.5740 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.1690 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 2.2980 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.2010 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.3300 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.0040 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.1340 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1020 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.9720 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.2550 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.6990 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.3080 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.8650 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.4310 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.7550 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -14.2740 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -12.9860 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -12.7620 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -14.5540 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -15.5330 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -14.7120 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -12.9110 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -11.9260 -0.1880 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END