CHEMBRIDGE-ZINC04124322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.5070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0200 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4850 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8170 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5700 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3580 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.5360 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2390 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.9570 -4.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.6980 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7020 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.9910 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.2720 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.0840 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -6.7120 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.2810 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.9610 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.7930 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.8870 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.5390 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 -8.4210 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.4280 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.3770 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.6450 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.0320 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.1780 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9280 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8560 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3380 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4420 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4580 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.4770 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.9880 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.9370 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -9.6330 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.3390 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.3860 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.9700 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.5590 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.6020 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.6520 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.1180 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.9020 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7480 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.2630 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.6060 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.8640 2.0330 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END