CHEMBRIDGE-ZINC04815481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3020 0.7890 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.8530 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 1.3130 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.2710 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.7940 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.2300 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.7550 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 3.2060 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.1650 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.3600 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 4.5430 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 4.9270 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 6.2200 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 7.1360 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 6.7630 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.4760 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6700 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.1180 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -0.7340 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6240 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.3100 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.6920 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.3860 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.7000 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.3190 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.6140 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2960 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.0540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.2340 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.8000 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.9580 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.0920 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.2650 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.7900 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.3170 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.2130 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 6.5180 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 8.1470 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 7.4840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.1880 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.1310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.9740 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.7680 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.2280 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.4650 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.2420 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.7830 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.8920 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.2930 0.8930 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 26 48 1 0 0 0 0 M END