CHEMBRIDGE-ZINC02275201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.5930 2.5000 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.8620 0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0680 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.5480 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.4180 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -2.2410 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8860 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.4510 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1770 4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1720 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3310 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.1390 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.9120 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.7690 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.4600 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.6190 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.4500 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.6770 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.8390 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2960 11.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.1990 7.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.5510 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0620 5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.3350 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.2340 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.0540 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.9720 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.0640 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.2400 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.4890 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.2190 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.8190 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0600 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.3640 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.6660 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.9080 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8700 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7910 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.2970 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.5680 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.5000 11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.8060 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.9770 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.0770 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.7550 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.8310 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.7870 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.5010 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.3290 1.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END