CHEMDIV-ZINC06797050 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.1660 1.6670 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.1380 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.8710 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.5730 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.9930 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.0790 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -4.4300 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.5550 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.2960 -1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.9250 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -5.8620 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.6200 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.9720 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.8670 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.5500 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9300 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.9800 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.3690 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7020 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.6480 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.2610 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.1870 -7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.4760 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.9800 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.7500 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.7170 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.9160 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.1460 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -8.1760 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.4240 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0460 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9880 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.0550 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1830 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2410 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0860 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.0280 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.3350 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.9880 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5120 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.3960 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7180 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6300 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.2230 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.9060 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.8520 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.5670 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.2300 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.8140 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.5380 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.6720 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -10.0820 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.8900 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -9.0860 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.4770 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END