CHEMBRIDGE-ZINC03005194 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0090 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4620 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7950 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.5450 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3460 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7290 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.2390 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.3800 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.0020 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.4850 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.8990 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.0670 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.5760 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.6900 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.4800 -8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.2570 -9.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.5890 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.0360 -10.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.4530 -9.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.0280 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.8220 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.8910 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -7.3880 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -7.8420 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -8.2980 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -8.3000 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -7.8470 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -7.3950 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9270 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8920 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3390 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3790 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.3970 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.3080 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.3370 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4160 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.8600 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.0030 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.6890 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.4150 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -7.0790 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -7.8410 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -8.6520 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -8.6550 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -7.8480 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -7.0440 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END