CHEMBRIDGE-ZINC04757517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8040 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0990 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0260 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7870 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8570 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6420 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.7080 -7.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.5980 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.7350 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.8650 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.1220 -9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.9640 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.9150 -10.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -6.2480 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.5320 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -7.5780 -10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -8.3420 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -8.0620 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.0220 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8840 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1640 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0540 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.3330 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.1340 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9740 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.0830 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.2230 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.2260 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.3750 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.1850 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.9290 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.8230 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.9350 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -7.7990 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -9.1590 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.6610 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.8080 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END