CHEMBRIDGE-ZINC02182514 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 1.1270 3.1280 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.8030 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.0730 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.6650 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.9940 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.7240 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.9260 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.6030 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.1350 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.0320 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2940 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.8580 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3940 -2.1270 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -3.6570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -4.2540 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -5.5030 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -6.4840 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -7.6610 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.8800 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -6.9200 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -5.7270 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -4.5230 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.6530 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -2.4220 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.0710 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -2.9340 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -4.1540 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.7470 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.7030 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.1190 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.8190 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.6790 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.9800 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.5240 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.0320 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.5100 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.4010 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.3980 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.9390 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.0280 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.4620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.8640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -4.4450 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.9930 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -6.3230 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -8.4190 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -8.8060 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -7.0930 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.7420 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -1.1140 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -2.6480 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.8260 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.4250 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.3560 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END