CHEMBRIDGE-ZINC00209040 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.3000 -10.2540 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.0580 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -9.2290 8.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.9560 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.1550 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.8760 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.3980 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.2020 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -9.4820 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.1010 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.4010 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.6060 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.3110 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0960 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.5980 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.9770 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -10.6130 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -9.2140 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.7640 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.7270 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.4420 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.1030 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.0500 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -9.3360 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -9.6750 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -9.2850 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -10.8860 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -10.7300 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -11.0270 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -9.5820 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.7520 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.2540 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.6080 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -10.1070 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.1640 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.2430 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.5990 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.8340 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.1560 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -10.4490 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -12.0520 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.6620 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.0180 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.2850 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.6880 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.7020 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.0980 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.7850 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -10.0760 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -10.6810 0.1630 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END