CHEMBRIDGE-ZINC00692498 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2370 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8390 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1320 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8030 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.1830 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.9040 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2310 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3260 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.2620 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.4110 -6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.1950 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.9640 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.6650 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -10.2210 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.8700 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -10.4060 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -11.2660 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -11.5780 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -11.0910 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.3470 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3620 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3620 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0360 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0560 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.2510 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.7790 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.4760 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.3840 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.1950 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -10.1550 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -11.6880 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -11.3730 -5.9000 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END