CHEMDIV-ZINC03895950 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.2140 -2.5330 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9230 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4000 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -0.0350 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2190 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0070 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -0.5330 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.4800 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.2150 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9920 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.4430 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.7510 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.8510 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.0260 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 5.2480 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 6.7520 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3690 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6190 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4430 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9920 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.4560 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.6490 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7570 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.2930 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0990 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.9510 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1300 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.6160 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.2880 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.2990 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1980 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.0600 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3050 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1460 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.3990 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.8580 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.8860 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 4.8110 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 4.7820 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 6.9190 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 7.1900 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 7.2180 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.2900 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.8540 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.0920 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7250 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.3800 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.6930 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.0270 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.0230 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.6570 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.3690 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0560 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.9940 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.3150 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.6810 5.1030 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END