CHEMDIV-ZINC06901949 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9870 -2.2430 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.1850 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6360 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.8940 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.3240 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2020 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.6770 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.9960 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3040 2.1560 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.2540 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 4.1220 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.1430 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 3.7150 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.6160 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.9470 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 2.3650 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.4560 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.8170 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.4190 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.4200 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.8140 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.8410 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.4470 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.6210 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.2520 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.8490 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.1660 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.8440 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.2780 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.6500 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5750 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7870 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.3780 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.3500 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.1800 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9080 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7780 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6350 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.7540 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.6300 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5090 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 4.2390 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 4.0640 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 2.8790 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.8420 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.9590 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.9550 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.0840 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.4700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.7920 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.2410 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.3150 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 51 52 1 0 0 0 0 M END