CHEMBRIDGE-ZINC04756220 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.5510 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0220 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.0540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5630 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.9130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.4740 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.8430 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.6680 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.1000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.7300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.1350 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.6280 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.3160 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -11.1680 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -12.5330 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -13.0760 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -12.2200 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -10.8370 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -12.8200 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -14.2310 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -14.9830 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -14.4410 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -16.4840 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -12.1220 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9400 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8960 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9080 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3340 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3220 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.1680 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1800 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4100 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.3980 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.8360 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2780 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.7340 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.2900 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.5400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.7510 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -13.1840 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -10.1780 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -14.7070 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -16.7540 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -16.8980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -16.8850 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -15.0280 -0.0040 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END